Sm7BI12
传统材料 TRAMP-ID: mp-3317864 · 空间群: R-3 (#148)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Sm7BI12 were obtained from the Materials Project database (MP-ID: mp-3317864, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Sm7BI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.73359945
_cell_length_b 9.73359930
_cell_length_c 9.73360056
_cell_angle_alpha 107.57120749
_cell_angle_beta 107.57120902
_cell_angle_gamma 107.57119416
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7BI12
_chemical_formula_sum 'Sm7 B1 I12'
_cell_volume 755.72248406
_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
Sm Sm0 1 0.89945313 0.96816940 0.70331926 1.0
Sm Sm1 1 0.70331926 0.89945313 0.96816940 1.0
Sm Sm2 1 0.96816940 0.70331926 0.89945313 1.0
Sm Sm3 1 0.10054687 0.03183060 0.29668074 1.0
Sm Sm4 1 0.29668074 0.10054687 0.03183060 1.0
Sm Sm5 1 0.03183060 0.29668074 0.10054687 1.0
Sm Sm6 1 0.50000000 0.50000000 0.50000000 1.0
B B7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.92383284 0.31533699 0.77196638 1.0
I I9 1 0.77196638 0.92383284 0.31533699 1.0
I I10 1 0.31533699 0.77196638 0.92383284 1.0
I I11 1 0.07616716 0.68466301 0.22803362 1.0
I I12 1 0.22803362 0.07616716 0.68466301 1.0
I I13 1 0.68466301 0.22803362 0.07616716 1.0
I I14 1 0.52760629 0.84774093 0.60990862 1.0
I I15 1 0.60990862 0.52760629 0.84774093 1.0
I I16 1 0.84774093 0.60990862 0.52760629 1.0
I I17 1 0.47239371 0.15225907 0.39009138 1.0
I I18 1 0.39009138 0.47239371 0.15225907 1.0
I I19 1 0.15225907 0.39009138 0.47239371 1.0
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