input
stringlengths 203
3.09k
| answer
stringclasses 7
values | gt_answer
stringclasses 7
values | subject
stringclasses 1
value | level
int64 3
5
| question
stringlengths 54
2.94k
| ground_truth_answer
stringclasses 7
values | target
stringclasses 7
values |
|---|---|---|---|---|---|---|---|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CaZrReOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 4.73
_cell_length_c 4.73
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrReOs
_chemical_formula_sum 'Ca1 Zr1 Re1 Os1'
_cell_volume 74.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.34 0.34 0.34 1.0
Re Re2 1 0.67 0.67 0.67 1.0
Os Os1 1 0.01 0.01 0.01 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_CaZrReOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.73
_cell_length_b 4.73
_cell_length_c 4.73
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZrReOs
_chemical_formula_sum 'Ca1 Zr1 Re1 Os1'
_cell_volume 74.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.0 0.0 0.0 1.0
Zr Zr3 1 0.34 0.34 0.34 1.0
Re Re2 1 0.67 0.67 0.67 1.0
Os Os1 1 0.01 0.01 0.01 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.4 4.4 4.5
90 90 139
Ti
0.54 0.19 0.38
Ti
0.54 0.81 0.13
B
0.54 0.80 0.38
B
0.54 0.54 0.38
B
0.54 0.46 0.13
B
0.54 0.20 0.13
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
4.4 4.4 4.5
90 90 139
Ti
0.54 0.19 0.38
Ti
0.54 0.81 0.13
B
0.54 0.80 0.38
B
0.54 0.54 0.38
B
0.54 0.46 0.13
B
0.54 0.20 0.13
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.4 4.4 4.3
90 90 90
Zr
0.00 0.00 0.00
Tl
0.22 0.00 0.16
Tl
0.00 0.22 0.16
Pd
0.22 0.22 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
4.4 4.4 4.3
90 90 90
Zr
0.00 0.00 0.00
Tl
0.22 0.00 0.16
Tl
0.00 0.22 0.16
Pd
0.22 0.22 0.00
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NaV4Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 5.08
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaV4Mo
_chemical_formula_sum 'Na1 V4 Mo1'
_cell_volume 92.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.0 0.0 0.0 1.0
V V2 1 0.46 0.46 0.72 1.0
V V3 1 0.46 0.72 0.46 1.0
V V4 1 0.72 0.46 0.46 1.0
V V5 1 0.72 0.72 0.72 1.0
Mo Mo0 1 0.38 0.38 0.38 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_NaV4Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08
_cell_length_b 5.08
_cell_length_c 5.08
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaV4Mo
_chemical_formula_sum 'Na1 V4 Mo1'
_cell_volume 92.52
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Na Na1 1 0.0 0.0 0.0 1.0
V V2 1 0.46 0.46 0.72 1.0
V V3 1 0.46 0.72 0.46 1.0
V V4 1 0.72 0.46 0.46 1.0
V V5 1 0.72 0.72 0.72 1.0
Mo Mo0 1 0.38 0.38 0.38 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.5 5.5 5.5
59 59 59
Sc
0.81 0.81 0.81
Al
0.00 0.00 0.00
Ge
0.84 0.84 0.90
Ge
0.84 0.90 0.84
Ge
0.90 0.84 0.84
Ge
0.90 0.90 0.90
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
5.5 5.5 5.5
59 59 59
Sc
0.81 0.81 0.81
Al
0.00 0.00 0.00
Ge
0.84 0.84 0.90
Ge
0.84 0.90 0.84
Ge
0.90 0.84 0.84
Ge
0.90 0.90 0.90
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AgReZn2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition AgReZn2, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition IrP2Pd, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 3
|
For the composition IrP2Pd, determine the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AsCoPt3, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition AsCoPt3, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition HfReRu2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 3
|
For the composition HfReRu2, determine the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ba2MgPb2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition Ba2MgPb2, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ReSbSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28
_cell_length_b 3.28
_cell_length_c 9.4
_cell_angle_alpha 93.78
_cell_angle_beta 93.78
_cell_angle_gamma 58.87
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReSbSe2
_chemical_formula_sum 'Re1 Sb1 Se2'
_cell_volume 86.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Re Re0 1 0.5 0.0 0.69 1.0
Sb Sb1 1 0.0 0.0 0.0 1.0
Se Se2 1 0.59 0.0 0.42 1.0
Se Se3 1 0.41 0.0 0.95 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 5
|
Given the following CIF representation:
data_ReSbSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28
_cell_length_b 3.28
_cell_length_c 9.4
_cell_angle_alpha 93.78
_cell_angle_beta 93.78
_cell_angle_gamma 58.87
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReSbSe2
_chemical_formula_sum 'Re1 Sb1 Se2'
_cell_volume 86.41
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Re Re0 1 0.5 0.0 0.69 1.0
Sb Sb1 1 0.0 0.0 0.0 1.0
Se Se2 1 0.59 0.0 0.42 1.0
Se Se3 1 0.41 0.0 0.95 1.0
What is the crystal system of this material?
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuCo2Mg, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition AuCo2Mg, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_HgTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.05
_cell_length_b 3.05
_cell_length_c 6.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.06
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgTe
_chemical_formula_sum 'Hg1 Te1'
_cell_volume 63.67
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hg Hg0 1 0.1 0.0 0.42 1.0
Te Te1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 5
|
Given the following CIF representation:
data_HgTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.05
_cell_length_b 3.05
_cell_length_c 6.85
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 93.06
_symmetry_Int_Tables_number 1
_chemical_formula_structural HgTe
_chemical_formula_sum 'Hg1 Te1'
_cell_volume 63.67
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hg Hg0 1 0.1 0.0 0.42 1.0
Te Te1 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
90 90 90
Rb
0.44 0.44 0.44
Sc
0.00 0.00 0.00
F
0.00 0.44 0.44
F
0.44 0.00 0.44
F
0.44 0.44 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.9 4.9 4.9
90 90 90
Rb
0.44 0.44 0.44
Sc
0.00 0.00 0.00
F
0.00 0.44 0.44
F
0.44 0.00 0.44
F
0.44 0.44 0.00
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Hf
0.49 0.49 0.49
Re
0.74 0.74 0.74
Sn
0.00 0.00 0.00
Pb
0.23 0.23 0.23
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
Hf
0.49 0.49 0.49
Re
0.74 0.74 0.74
Sn
0.00 0.00 0.00
Pb
0.23 0.23 0.23
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaSiRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.72
_cell_length_b 9.72
_cell_length_c 9.72
_cell_angle_alpha 18.09
_cell_angle_beta 18.09
_cell_angle_gamma 18.09
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSiRu2
_chemical_formula_sum 'Ba1 Si1 Ru2'
_cell_volume 77.32
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.51 1.0
Si Si3 1 0.0 0.0 0.9 1.0
Ru Ru1 1 0.0 0.0 0.22 1.0
Ru Ru2 1 0.0 0.0 0.07 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
trigonal
|
trigonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_BaSiRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.72
_cell_length_b 9.72
_cell_length_c 9.72
_cell_angle_alpha 18.09
_cell_angle_beta 18.09
_cell_angle_gamma 18.09
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSiRu2
_chemical_formula_sum 'Ba1 Si1 Ru2'
_cell_volume 77.32
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.0 0.0 0.51 1.0
Si Si3 1 0.0 0.0 0.9 1.0
Ru Ru1 1 0.0 0.0 0.22 1.0
Ru Ru2 1 0.0 0.0 0.07 1.0
What is the crystal system of this material?
|
trigonal
|
trigonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiPdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62
_cell_length_b 6.41
_cell_length_c 2.81
_cell_angle_alpha 81.68
_cell_angle_beta 73.51
_cell_angle_gamma 24.81
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiPdRu
_chemical_formula_sum 'Ti1 Pd1 Ru1'
_cell_volume 45.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.61 0.3 0.06 1.0
Pd Pd0 1 0.61 0.3 0.34 1.0
Ru Ru1 1 0.61 0.3 0.43 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 5
|
Given the following CIF representation:
data_TiPdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.62
_cell_length_b 6.41
_cell_length_c 2.81
_cell_angle_alpha 81.68
_cell_angle_beta 73.51
_cell_angle_gamma 24.81
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiPdRu
_chemical_formula_sum 'Ti1 Pd1 Ru1'
_cell_volume 45.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.61 0.3 0.06 1.0
Pd Pd0 1 0.61 0.3 0.34 1.0
Ru Ru1 1 0.61 0.3 0.43 1.0
What is the crystal system of this material?
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AlSiTi, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition AlSiTi, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
K
0.00 0.00 0.00
Pm
0.48 0.48 0.48
Co
0.74 0.74 0.74
Co
0.22 0.22 0.22
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
K
0.00 0.00 0.00
Pm
0.48 0.48 0.48
Co
0.74 0.74 0.74
Co
0.22 0.22 0.22
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition As2HfRh, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition As2HfRh, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.4 5.4 7.9
110 110 34
K
0.37 0.00 0.33
Zr
0.98 0.00 0.72
Zr
0.57 0.00 0.70
Cl
0.59 0.00 0.49
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 4
|
Given the following crystal representation:
5.4 5.4 7.9
110 110 34
K
0.37 0.00 0.33
Zr
0.98 0.00 0.72
Zr
0.57 0.00 0.70
Cl
0.59 0.00 0.49
Identify the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
8.4 8.1 3.2
84 73 22
Tl
0.53 0.77 0.04
Re
0.53 0.77 0.36
Br
0.53 0.77 0.45
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
8.4 8.1 3.2
84 73 22
Tl
0.53 0.77 0.04
Re
0.53 0.77 0.36
Br
0.53 0.77 0.45
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cr2TcY, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition Cr2TcY, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.5
90 90 90
Tl
0.43 0.43 0.00
Cu
0.00 0.00 0.00
Te
0.00 0.43 0.27
Te
0.43 0.00 0.27
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
4.9 4.9 4.5
90 90 90
Tl
0.43 0.43 0.00
Cu
0.00 0.00 0.00
Te
0.00 0.43 0.27
Te
0.43 0.00 0.27
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Be
0.00 0.00 0.00
Tl
0.08 0.08 0.08
Ni
0.62 0.62 0.62
Pd
0.54 0.54 0.54
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.4 4.4 4.4
59 59 59
Be
0.00 0.00 0.00
Tl
0.08 0.08 0.08
Ni
0.62 0.62 0.62
Pd
0.54 0.54 0.54
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AuLiRh2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition AuLiRh2, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition InNbSi4, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition InNbSi4, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdInSn2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition CdInSn2, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.1 5.1 6.4
102 102 42
Y
0.71 0.00 0.47
Y
0.28 0.00 0.78
Tl
1.00 0.00 0.12
Zn
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 4
|
Given the following crystal representation:
5.1 5.1 6.4
102 102 42
Y
0.71 0.00 0.47
Y
0.28 0.00 0.78
Tl
1.00 0.00 0.12
Zn
0.00 0.00 0.00
Identify the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_YMnCrAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56
_cell_length_b 4.56
_cell_length_c 4.56
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YMnCrAg
_chemical_formula_sum 'Y1 Mn1 Cr1 Ag1'
_cell_volume 66.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.83 0.83 0.83 1.0
Mn Mn2 1 0.61 0.61 0.61 1.0
Cr Cr1 1 0.0 0.0 0.0 1.0
Ag Ag0 1 0.22 0.22 0.22 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_YMnCrAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56
_cell_length_b 4.56
_cell_length_c 4.56
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural YMnCrAg
_chemical_formula_sum 'Y1 Mn1 Cr1 Ag1'
_cell_volume 66.96
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y3 1 0.83 0.83 0.83 1.0
Mn Mn2 1 0.61 0.61 0.61 1.0
Cr Cr1 1 0.0 0.0 0.0 1.0
Ag Ag0 1 0.22 0.22 0.22 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LaGa2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.6
_cell_length_b 3.6
_cell_length_c 6.48
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaGa2P
_chemical_formula_sum 'La1 Ga2 P1'
_cell_volume 83.83
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.0 0.0 0.24 1.0
Ga Ga0 1 0.8 0.8 0.25 1.0
Ga Ga1 1 0.8 0.8 0.23 1.0
P P3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_LaGa2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.6
_cell_length_b 3.6
_cell_length_c 6.48
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaGa2P
_chemical_formula_sum 'La1 Ga2 P1'
_cell_volume 83.83
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La2 1 0.0 0.0 0.24 1.0
Ga Ga0 1 0.8 0.8 0.25 1.0
Ga Ga1 1 0.8 0.8 0.23 1.0
P P3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AlHfPtTl, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition AlHfPtTl, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Mn2PmTa, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition Mn2PmTa, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LiPBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69
_cell_length_b 4.69
_cell_length_c 4.69
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiPBr
_chemical_formula_sum 'Li1 P1 Br1'
_cell_volume 73.15
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li1 1 0.0 0.0 0.0 1.0
P P2 1 0.32 0.32 0.32 1.0
Br Br0 1 0.66 0.66 0.66 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_LiPBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69
_cell_length_b 4.69
_cell_length_c 4.69
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiPBr
_chemical_formula_sum 'Li1 P1 Br1'
_cell_volume 73.15
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li1 1 0.0 0.0 0.0 1.0
P P2 1 0.32 0.32 0.32 1.0
Br Br0 1 0.66 0.66 0.66 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaTiCrCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87
_cell_length_b 4.87
_cell_length_c 4.87
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiCrCo
_chemical_formula_sum 'Ba1 Ti1 Cr1 Co1'
_cell_volume 81.8
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.45 0.45 0.45 1.0
Ti Ti3 1 0.0 0.0 0.0 1.0
Cr Cr2 1 0.17 0.17 0.17 1.0
Co Co1 1 0.72 0.72 0.72 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_BaTiCrCo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87
_cell_length_b 4.87
_cell_length_c 4.87
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaTiCrCo
_chemical_formula_sum 'Ba1 Ti1 Cr1 Co1'
_cell_volume 81.8
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.45 0.45 0.45 1.0
Ti Ti3 1 0.0 0.0 0.0 1.0
Cr Cr2 1 0.17 0.17 0.17 1.0
Co Co1 1 0.72 0.72 0.72 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.1 5.1 4.4
101 101 35
V
0.15 0.00 0.21
V
0.45 0.00 0.94
In
0.26 0.00 0.87
As
0.41 0.00 0.45
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 4
|
Given the following crystal representation:
5.1 5.1 4.4
101 101 35
V
0.15 0.00 0.21
V
0.45 0.00 0.94
In
0.26 0.00 0.87
As
0.41 0.00 0.45
Identify the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Zr
0.28 0.28 0.28
In
0.92 0.92 0.92
Cu
0.00 0.00 0.00
Pd
0.64 0.64 0.64
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Zr
0.28 0.28 0.28
In
0.92 0.92 0.92
Cu
0.00 0.00 0.00
Pd
0.64 0.64 0.64
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
La
0.46 0.46 0.46
Mo
0.00 0.00 0.00
Au
0.73 0.73 0.73
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.9 4.9 4.9
59 59 59
La
0.46 0.46 0.46
Mo
0.00 0.00 0.00
Au
0.73 0.73 0.73
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CuPdW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 4.99
_cell_angle_alpha 135.77
_cell_angle_beta 135.77
_cell_angle_gamma 64.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPdW2
_chemical_formula_sum 'Cu1 Pd1 W2'
_cell_volume 59.81
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.0 0.0 0.23 1.0
W W2 1 0.0 0.88 0.11 1.0
W W3 1 0.88 0.0 0.11 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_CuPdW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99
_cell_length_b 4.99
_cell_length_c 4.99
_cell_angle_alpha 135.77
_cell_angle_beta 135.77
_cell_angle_gamma 64.34
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuPdW2
_chemical_formula_sum 'Cu1 Pd1 W2'
_cell_volume 59.81
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.0 0.0 0.0 1.0
Pd Pd1 1 0.0 0.0 0.23 1.0
W W2 1 0.0 0.88 0.11 1.0
W W3 1 0.88 0.0 0.11 1.0
What is the crystal system of this material?
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Y
0.64 0.64 0.64
Al
0.00 0.00 0.00
V
0.91 0.91 0.91
Re
0.28 0.28 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
Y
0.64 0.64 0.64
Al
0.00 0.00 0.00
V
0.91 0.91 0.91
Re
0.28 0.28 0.28
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdFe2In, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition CdFe2In, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 3.7
90 90 90
Ca
0.00 0.51 0.83
Ca
0.51 0.00 0.83
Al
0.00 0.00 0.00
Ni
0.51 0.51 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
5.0 5.0 3.7
90 90 90
Ca
0.00 0.51 0.83
Ca
0.51 0.00 0.83
Al
0.00 0.00 0.00
Ni
0.51 0.51 0.00
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.4 3.4 6.1
90 90 104
Sc
0.00 0.00 0.00
Si
0.09 0.00 0.77
Si
0.09 0.00 0.33
Pt
0.00 0.00 0.05
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
3.4 3.4 6.1
90 90 104
Sc
0.00 0.00 0.00
Si
0.09 0.00 0.77
Si
0.09 0.00 0.33
Pt
0.00 0.00 0.05
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.9 5.9 5.9
90 90 90
Ba
0.00 0.97 0.00
Ba
0.00 0.00 0.97
Ba
0.97 0.00 0.00
Rh
0.00 0.00 0.00
Au
0.97 0.97 0.97
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
5.9 5.9 5.9
90 90 90
Ba
0.00 0.97 0.00
Ba
0.00 0.00 0.97
Ba
0.97 0.00 0.00
Rh
0.00 0.00 0.00
Au
0.97 0.97 0.97
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CoReVY, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition CoReVY, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LaTiRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59
_cell_length_b 5.59
_cell_length_c 5.59
_cell_angle_alpha 138.53
_cell_angle_beta 138.53
_cell_angle_gamma 60.1
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTiRh2
_chemical_formula_sum 'La1 Ti1 Rh2'
_cell_volume 76.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.98 0.0 0.42 1.0
Ti Ti3 1 0.0 0.0 0.0 1.0
Rh Rh1 1 0.0 0.0 0.84 1.0
Rh Rh2 1 0.0 0.98 0.42 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_LaTiRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59
_cell_length_b 5.59
_cell_length_c 5.59
_cell_angle_alpha 138.53
_cell_angle_beta 138.53
_cell_angle_gamma 60.1
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTiRh2
_chemical_formula_sum 'La1 Ti1 Rh2'
_cell_volume 76.02
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
La La0 1 0.98 0.0 0.42 1.0
Ti Ti3 1 0.0 0.0 0.0 1.0
Rh Rh1 1 0.0 0.0 0.84 1.0
Rh Rh2 1 0.0 0.98 0.42 1.0
What is the crystal system of this material?
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.7 5.7 5.7
59 59 59
As
0.95 0.95 0.13
As
0.95 0.13 0.95
As
0.13 0.95 0.95
As
0.13 0.13 0.13
P
0.00 0.00 0.00
Pb
0.02 0.02 0.02
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
5.7 5.7 5.7
59 59 59
As
0.95 0.95 0.13
As
0.95 0.13 0.95
As
0.13 0.95 0.95
As
0.13 0.13 0.13
P
0.00 0.00 0.00
Pb
0.02 0.02 0.02
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Ag2CdCu, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition Ag2CdCu, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Mg2ReHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37
_cell_length_b 3.37
_cell_length_c 6.49
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2ReHg
_chemical_formula_sum 'Mg2 Re1 Hg1'
_cell_volume 73.75
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg1 1 0.0 0.0 0.47 1.0
Mg Mg2 1 0.69 0.69 0.79 1.0
Re Re3 1 0.0 0.0 0.14 1.0
Hg Hg0 1 0.69 0.69 0.82 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_Mg2ReHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37
_cell_length_b 3.37
_cell_length_c 6.49
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2ReHg
_chemical_formula_sum 'Mg2 Re1 Hg1'
_cell_volume 73.75
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg1 1 0.0 0.0 0.47 1.0
Mg Mg2 1 0.69 0.69 0.79 1.0
Re Re3 1 0.0 0.0 0.14 1.0
Hg Hg0 1 0.69 0.69 0.82 1.0
What is the crystal system of this material?
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cl2LaTl, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition Cl2LaTl, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AlMn2Se, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition AlMn2Se, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.6 5.6 5.6
152 129 58
Cu
0.00 0.00 0.00
Ag
0.34 0.00 0.32
Ag
0.00 0.38 0.54
Os
0.00 0.00 0.85
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
5.6 5.6 5.6
152 129 58
Cu
0.00 0.00 0.00
Ag
0.34 0.00 0.32
Ag
0.00 0.38 0.54
Os
0.00 0.00 0.85
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
6.6 6.6 4.2
90 90 146
Zn
0.93 0.78 0.12
Zn
0.93 0.22 0.04
Au
0.93 0.04 0.12
Au
0.93 0.96 0.04
Au
0.93 0.12 0.12
Au
0.93 0.88 0.04
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
6.6 6.6 4.2
90 90 146
Zn
0.93 0.78 0.12
Zn
0.93 0.22 0.04
Au
0.93 0.04 0.12
Au
0.93 0.96 0.04
Au
0.93 0.12 0.12
Au
0.93 0.88 0.04
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Cl2RhSb, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition Cl2RhSb, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TiTlInPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79
_cell_length_b 4.79
_cell_length_c 4.79
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiTlInPt
_chemical_formula_sum 'Ti1 Tl1 In1 Pt1'
_cell_volume 77.7
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.0 0.0 0.0 1.0
Tl Tl3 1 0.08 0.08 0.08 1.0
In In0 1 0.69 0.69 0.69 1.0
Pt Pt1 1 0.39 0.39 0.39 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_TiTlInPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79
_cell_length_b 4.79
_cell_length_c 4.79
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiTlInPt
_chemical_formula_sum 'Ti1 Tl1 In1 Pt1'
_cell_volume 77.7
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ti Ti2 1 0.0 0.0 0.0 1.0
Tl Tl3 1 0.08 0.08 0.08 1.0
In In0 1 0.69 0.69 0.69 1.0
Pt Pt1 1 0.39 0.39 0.39 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_CaPt3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11
_cell_length_b 5.11
_cell_length_c 5.11
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaPt3N
_chemical_formula_sum 'Ca1 Pt3 N1'
_cell_volume 133.06
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.55 0.55 0.55 1.0
Pt Pt1 1 0.55 0.0 0.55 1.0
Pt Pt2 1 0.55 0.55 0.0 1.0
Pt Pt3 1 0.0 0.55 0.55 1.0
N N4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_CaPt3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11
_cell_length_b 5.11
_cell_length_c 5.11
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaPt3N
_chemical_formula_sum 'Ca1 Pt3 N1'
_cell_volume 133.06
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca Ca0 1 0.55 0.55 0.55 1.0
Pt Pt1 1 0.55 0.0 0.55 1.0
Pt Pt2 1 0.55 0.55 0.0 1.0
Pt Pt3 1 0.0 0.55 0.55 1.0
N N4 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition PdSnW2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition PdSnW2, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.2 4.2 8.7
90 90 90
K
0.00 0.00 0.93
Te
0.10 0.10 0.69
Te
0.00 0.00 0.51
Br
0.10 0.10 0.91
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
4.2 4.2 8.7
90 90 90
K
0.00 0.00 0.93
Te
0.10 0.10 0.69
Te
0.00 0.00 0.51
Br
0.10 0.10 0.91
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GaVZn4, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition GaVZn4, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition MoPZn2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
trigonal
|
trigonal
|
Materials Science
| 3
|
For the composition MoPZn2, determine the crystal system.
|
trigonal
|
trigonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition DyNaO2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
trigonal
|
trigonal
|
Materials Science
| 3
|
For the composition DyNaO2, determine the crystal system.
|
trigonal
|
trigonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 3.5
90 90 90
As
0.00 0.00 0.00
Pt
0.32 0.00 0.77
Pt
0.00 0.32 0.77
Pb
0.32 0.32 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
4.6 4.6 3.5
90 90 90
As
0.00 0.00 0.00
Pt
0.32 0.00 0.77
Pt
0.00 0.32 0.77
Pb
0.32 0.32 0.00
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_NbCrCoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29
_cell_length_b 4.29
_cell_length_c 4.29
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCrCoRu
_chemical_formula_sum 'Nb1 Cr1 Co1 Ru1'
_cell_volume 55.78
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb2 1 0.55 0.55 0.55 1.0
Cr Cr1 1 0.0 0.0 0.0 1.0
Co Co0 1 0.52 0.52 0.52 1.0
Ru Ru3 1 0.03 0.03 0.03 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_NbCrCoRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.29
_cell_length_b 4.29
_cell_length_c 4.29
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCrCoRu
_chemical_formula_sum 'Nb1 Cr1 Co1 Ru1'
_cell_volume 55.78
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb2 1 0.55 0.55 0.55 1.0
Cr Cr1 1 0.0 0.0 0.0 1.0
Co Co0 1 0.52 0.52 0.52 1.0
Ru Ru3 1 0.03 0.03 0.03 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
V
0.00 0.00 0.00
Cd
0.22 0.22 0.22
Ag
0.61 0.61 0.61
Pd
0.83 0.83 0.83
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.6 4.6 4.6
59 59 59
V
0.00 0.00 0.00
Cd
0.22 0.22 0.22
Ag
0.61 0.61 0.61
Pd
0.83 0.83 0.83
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.2 5.2 2.7
90 90 113
Nb
0.00 0.00 0.00
W
0.43 0.17 0.37
W
0.43 0.83 0.37
Au
0.86 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
5.2 5.2 2.7
90 90 113
Nb
0.00 0.00 0.00
W
0.43 0.17 0.37
W
0.43 0.83 0.37
Au
0.86 0.00 0.00
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_BaNaBeHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28
_cell_length_b 5.28
_cell_length_c 5.28
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNaBeHg
_chemical_formula_sum 'Ba1 Na1 Be1 Hg1'
_cell_volume 104.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.87 0.87 0.87 1.0
Na Na3 1 0.73 0.73 0.73 1.0
Be Be1 1 0.0 0.0 0.0 1.0
Hg Hg2 1 0.6 0.6 0.6 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_BaNaBeHg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28
_cell_length_b 5.28
_cell_length_c 5.28
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaNaBeHg
_chemical_formula_sum 'Ba1 Na1 Be1 Hg1'
_cell_volume 104.13
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ba Ba0 1 0.87 0.87 0.87 1.0
Na Na3 1 0.73 0.73 0.73 1.0
Be Be1 1 0.0 0.0 0.0 1.0
Hg Hg2 1 0.6 0.6 0.6 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_LiScOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69
_cell_length_b 4.69
_cell_length_c 4.82
_cell_angle_alpha 100.55
_cell_angle_beta 100.55
_cell_angle_gamma 35.57
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiScOs2
_chemical_formula_sum 'Li1 Sc1 Os2'
_cell_volume 60.68
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.0 0.0 0.0 1.0
Sc Sc3 1 0.01 0.0 0.37 1.0
Os Os1 1 0.49 0.0 0.08 1.0
Os Os2 1 0.52 0.0 0.65 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 5
|
Given the following CIF representation:
data_LiScOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.69
_cell_length_b 4.69
_cell_length_c 4.82
_cell_angle_alpha 100.55
_cell_angle_beta 100.55
_cell_angle_gamma 35.57
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiScOs2
_chemical_formula_sum 'Li1 Sc1 Os2'
_cell_volume 60.68
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.0 0.0 0.0 1.0
Sc Sc3 1 0.01 0.0 0.37 1.0
Os Os1 1 0.49 0.0 0.08 1.0
Os Os2 1 0.52 0.0 0.65 1.0
What is the crystal system of this material?
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 5.0
90 90 90
Re
0.50 0.00 0.50
Re
0.50 0.50 0.00
Re
0.00 0.50 0.50
Si
0.00 0.00 0.00
Bi
0.50 0.50 0.50
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
5.0 5.0 5.0
90 90 90
Re
0.50 0.00 0.50
Re
0.50 0.50 0.00
Re
0.00 0.50 0.50
Si
0.00 0.00 0.00
Bi
0.50 0.50 0.50
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition CdHfRe2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition CdHfRe2, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_GaMoCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95
_cell_length_b 4.95
_cell_length_c 4.95
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaMoCl2
_chemical_formula_sum 'Ga1 Mo1 Cl2'
_cell_volume 85.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga2 1 0.5 0.5 0.5 1.0
Mo Mo3 1 0.75 0.75 0.75 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
Cl Cl1 1 0.25 0.25 0.25 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_GaMoCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95
_cell_length_b 4.95
_cell_length_c 4.95
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural GaMoCl2
_chemical_formula_sum 'Ga1 Mo1 Cl2'
_cell_volume 85.69
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ga Ga2 1 0.5 0.5 0.5 1.0
Mo Mo3 1 0.75 0.75 0.75 1.0
Cl Cl0 1 0.0 0.0 0.0 1.0
Cl Cl1 1 0.25 0.25 0.25 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_B2AsOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98
_cell_length_b 4.13
_cell_length_c 4.13
_cell_angle_alpha 44.38
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2AsOs
_chemical_formula_sum 'B2 As1 Os1'
_cell_volume 47.39
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
B B1 1 0.99 0.0 0.75 1.0
B B2 1 0.0 0.0 0.24 1.0
As As0 1 0.0 0.0 0.19 1.0
Os Os3 1 0.99 0.0 0.12 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 5
|
Given the following CIF representation:
data_B2AsOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.98
_cell_length_b 4.13
_cell_length_c 4.13
_cell_angle_alpha 44.38
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2AsOs
_chemical_formula_sum 'B2 As1 Os1'
_cell_volume 47.39
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
B B1 1 0.99 0.0 0.75 1.0
B B2 1 0.0 0.0 0.24 1.0
As As0 1 0.0 0.0 0.19 1.0
Os Os3 1 0.99 0.0 0.12 1.0
What is the crystal system of this material?
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Hg2PbV, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition Hg2PbV, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition GeInRh, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
hexagonal
|
hexagonal
|
Materials Science
| 3
|
For the composition GeInRh, determine the crystal system.
|
hexagonal
|
hexagonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition KPdReRu, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition KPdReRu, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ZrNiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45
_cell_length_b 4.45
_cell_length_c 4.45
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNiBi
_chemical_formula_sum 'Zr1 Ni1 Bi1'
_cell_volume 62.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr2 1 0.57 0.57 0.57 1.0
Ni Ni1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.72 0.72 0.72 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_ZrNiBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45
_cell_length_b 4.45
_cell_length_c 4.45
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNiBi
_chemical_formula_sum 'Zr1 Ni1 Bi1'
_cell_volume 62.23
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr2 1 0.57 0.57 0.57 1.0
Ni Ni1 1 0.0 0.0 0.0 1.0
Bi Bi0 1 0.72 0.72 0.72 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 4.5
107 107 46
Y
0.13 0.00 0.19
Rh
0.06 0.00 0.45
Rh
0.47 0.00 0.05
Se
0.79 0.00 0.64
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 4
|
Given the following crystal representation:
5.0 5.0 4.5
107 107 46
Y
0.13 0.00 0.19
Rh
0.06 0.00 0.45
Rh
0.47 0.00 0.05
Se
0.79 0.00 0.64
Identify the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition LaNa2Zr, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition LaNa2Zr, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition FeLaOsY, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition FeLaOsY, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition FeMn2Pd, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition FeMn2Pd, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
8.2 8.2 8.2
158 148 38
Hf
0.00 0.19 0.07
Ti
0.56 0.00 0.70
Cr
0.56 0.00 0.65
Mo
0.00 0.19 0.22
W
0.56 0.00 0.48
C
0.00 0.00 0.02
C
0.00 0.00 0.24
C
0.00 0.00 0.40
C
0.00 0.00 0.09
C
0.00 0.00 0.12
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
8.2 8.2 8.2
158 148 38
Hf
0.00 0.19 0.07
Ti
0.56 0.00 0.70
Cr
0.56 0.00 0.65
Mo
0.00 0.19 0.22
W
0.56 0.00 0.48
C
0.00 0.00 0.02
C
0.00 0.00 0.24
C
0.00 0.00 0.40
C
0.00 0.00 0.09
C
0.00 0.00 0.12
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
2.9 2.9 6.2
90 90 111
Ta
0.00 0.00 0.17
B
0.62 0.00 0.78
B
0.00 0.00 0.08
Pt
0.62 0.00 0.53
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
2.9 2.9 6.2
90 90 111
Ta
0.00 0.00 0.17
B
0.62 0.00 0.78
B
0.00 0.00 0.08
Pt
0.62 0.00 0.53
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition AsLa2Sr, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 3
|
For the composition AsLa2Sr, determine the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.5 4.5 4.5
59 59 59
Er
0.21 0.21 0.21
Fe
0.00 0.00 0.00
Ir
0.60 0.60 0.60
Ir
0.81 0.81 0.81
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.5 4.5 4.5
59 59 59
Er
0.21 0.21 0.21
Fe
0.00 0.00 0.00
Ir
0.60 0.60 0.60
Ir
0.81 0.81 0.81
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Au2ClSb, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 3
|
For the composition Au2ClSb, determine the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.6 5.6 5.6
132 121 78
Ba
0.00 0.00 0.29
Mn
0.23 0.00 0.78
Mn
0.00 0.74 0.51
Sb
0.00 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
5.6 5.6 5.6
132 121 78
Ba
0.00 0.00 0.29
Mn
0.23 0.00 0.78
Mn
0.00 0.74 0.51
Sb
0.00 0.00 0.00
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.6 5.6 3.3
90 90 118
Na
0.41 0.39 0.67
Na
0.41 0.61 0.67
Cu
0.00 0.00 0.00
Sn
0.82 0.00 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
5.6 5.6 3.3
90 90 118
Na
0.41 0.39 0.67
Na
0.41 0.61 0.67
Cu
0.00 0.00 0.00
Sn
0.82 0.00 0.00
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Al2As2Cl4Li28S20, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
triclinic
|
triclinic
|
Materials Science
| 3
|
For the composition Al2As2Cl4Li28S20, determine the crystal system.
|
triclinic
|
triclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.0 4.4 4.6
90 90 90
Tl
0.00 0.00 0.28
Tl
0.00 0.19 0.00
Ru
0.00 0.00 0.00
Au
0.00 0.19 0.28
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
4.0 4.4 4.6
90 90 90
Tl
0.00 0.00 0.28
Tl
0.00 0.19 0.00
Ru
0.00 0.00 0.00
Au
0.00 0.19 0.28
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.5 5.5 5.7
90 90 137
Dy
0.01 0.00 0.26
Dy
0.01 1.00 0.42
Al
0.00 0.00 0.84
Al
0.00 0.00 0.00
Si
0.01 0.03 0.26
Si
0.01 0.97 0.42
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 4
|
Given the following crystal representation:
5.5 5.5 5.7
90 90 137
Dy
0.01 0.00 0.26
Dy
0.01 1.00 0.42
Al
0.00 0.00 0.84
Al
0.00 0.00 0.00
Si
0.01 0.03 0.26
Si
0.01 0.97 0.42
Identify the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Mg2CoBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2CoBr
_chemical_formula_sum 'Mg2 Co1 Br1'
_cell_volume 73.99
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg2 1 0.67 0.67 0.67 1.0
Mg Mg3 1 0.0 0.0 0.0 1.0
Co Co1 1 0.33 0.33 0.33 1.0
Br Br0 1 1.0 1.0 1.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_Mg2CoBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71
_cell_length_b 4.71
_cell_length_c 4.71
_cell_angle_alpha 60.0
_cell_angle_beta 60.0
_cell_angle_gamma 60.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg2CoBr
_chemical_formula_sum 'Mg2 Co1 Br1'
_cell_volume 73.99
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg Mg2 1 0.67 0.67 0.67 1.0
Mg Mg3 1 0.0 0.0 0.0 1.0
Co Co1 1 0.33 0.33 0.33 1.0
Br Br0 1 1.0 1.0 1.0 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Be2TeZr, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition Be2TeZr, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_ZnRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88
_cell_length_b 4.88
_cell_length_c 4.88
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnRh3
_chemical_formula_sum 'Zn2 Rh6'
_cell_volume 116.4
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn6 1 0.44 0.44 0.44 1.0
Zn Zn7 1 0.0 0.0 0.0 1.0
Rh Rh0 1 0.44 0.66 0.0 1.0
Rh Rh1 1 0.44 0.22 0.0 1.0
Rh Rh2 1 0.66 0.0 0.44 1.0
Rh Rh3 1 0.0 0.44 0.66 1.0
Rh Rh4 1 0.0 0.44 0.22 1.0
Rh Rh5 1 0.22 0.0 0.44 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 5
|
Given the following CIF representation:
data_ZnRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.88
_cell_length_b 4.88
_cell_length_c 4.88
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnRh3
_chemical_formula_sum 'Zn2 Rh6'
_cell_volume 116.4
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zn Zn6 1 0.44 0.44 0.44 1.0
Zn Zn7 1 0.0 0.0 0.0 1.0
Rh Rh0 1 0.44 0.66 0.0 1.0
Rh Rh1 1 0.44 0.22 0.0 1.0
Rh Rh2 1 0.66 0.0 0.44 1.0
Rh Rh3 1 0.0 0.44 0.66 1.0
Rh Rh4 1 0.0 0.44 0.22 1.0
Rh Rh5 1 0.22 0.0 0.44 1.0
What is the crystal system of this material?
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.9 3.9 4.0
90 90 90
V
0.00 0.00 0.00
Ga
0.96 0.96 0.00
W
0.00 0.96 1.00
W
0.96 0.00 1.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
3.9 3.9 4.0
90 90 90
V
0.00 0.00 0.00
Ga
0.96 0.96 0.00
W
0.00 0.96 1.00
W
0.96 0.00 1.00
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Sc
0.00 0.00 0.00
Tl
0.51 0.51 0.51
As
0.76 0.76 0.76
As
0.27 0.27 0.27
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
5.0 5.0 5.0
59 59 59
Sc
0.00 0.00 0.00
Tl
0.51 0.51 0.51
As
0.76 0.76 0.76
As
0.27 0.27 0.27
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
3.7 3.7 2.7
90 90 90
Ni
0.00 0.00 0.00
B
0.87 0.00 0.35
B
0.00 0.87 0.35
Pd
0.87 0.87 0.00
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 4
|
Given the following crystal representation:
3.7 3.7 2.7
90 90 90
Ni
0.00 0.00 0.00
B
0.87 0.00 0.35
B
0.00 0.87 0.35
Pd
0.87 0.87 0.00
Identify the crystal system.
|
tetragonal
|
tetragonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition NaNbTe2, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
orthorhombic
|
orthorhombic
|
Materials Science
| 3
|
For the composition NaNbTe2, determine the crystal system.
|
orthorhombic
|
orthorhombic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
K
0.42 0.42 0.42
Zr
0.12 0.12 0.12
Be
0.00 0.00 0.00
Ag
0.71 0.71 0.71
Identify the crystal system.<|im_end|>
<|im_start|>assistant
|
cubic
|
cubic
|
Materials Science
| 4
|
Given the following crystal representation:
4.8 4.8 4.8
59 59 59
K
0.42 0.42 0.42
Zr
0.12 0.12 0.12
Be
0.00 0.00 0.00
Ag
0.71 0.71 0.71
Identify the crystal system.
|
cubic
|
cubic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_TlSnCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.52
_cell_length_b 3.52
_cell_length_c 7.77
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlSnCl
_chemical_formula_sum 'Tl1 Sn1 Cl1'
_cell_volume 83.21
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl2 1 0.76 0.01 0.29 1.0
Sn Sn1 1 0.0 0.03 0.32 1.0
Cl Cl0 1 0.0 0.0 0.16 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
trigonal
|
trigonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_TlSnCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.52
_cell_length_b 3.52
_cell_length_c 7.77
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 120.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlSnCl
_chemical_formula_sum 'Tl1 Sn1 Cl1'
_cell_volume 83.21
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tl Tl2 1 0.76 0.01 0.29 1.0
Sn Sn1 1 0.0 0.03 0.32 1.0
Cl Cl0 1 0.0 0.0 0.16 1.0
What is the crystal system of this material?
|
trigonal
|
trigonal
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
For the composition Au2BiZr, determine the crystal system.<|im_end|>
<|im_start|>assistant
|
monoclinic
|
monoclinic
|
Materials Science
| 3
|
For the composition Au2BiZr, determine the crystal system.
|
monoclinic
|
monoclinic
|
<|im_start|>system
Please reason step by step, and put your final answer within \boxed{}.<|im_end|>
<|im_start|>user
Given the following CIF representation:
data_Hf2CdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23
_cell_length_b 3.23
_cell_length_c 7.37
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2CdRu
_chemical_formula_sum 'Hf2 Cd1 Ru1'
_cell_volume 77.09
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf1 1 0.62 0.62 0.75 1.0
Hf Hf2 1 0.62 0.62 0.62 1.0
Cd Cd0 1 0.0 0.0 0.69 1.0
Ru Ru3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?<|im_end|>
<|im_start|>assistant
|
tetragonal
|
tetragonal
|
Materials Science
| 5
|
Given the following CIF representation:
data_Hf2CdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.23
_cell_length_b 3.23
_cell_length_c 7.37
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2CdRu
_chemical_formula_sum 'Hf2 Cd1 Ru1'
_cell_volume 77.09
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Hf Hf1 1 0.62 0.62 0.75 1.0
Hf Hf2 1 0.62 0.62 0.62 1.0
Cd Cd0 1 0.0 0.0 0.69 1.0
Ru Ru3 1 0.0 0.0 0.0 1.0
What is the crystal system of this material?
|
tetragonal
|
tetragonal
|
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