Sm7CI12
传统材料 TRAMP-ID: mp-3317119 · 空间群: R3 (#146)
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 Sm7CI12 were obtained from the Materials Project database (MP-ID: mp-3317119, 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_Sm7CI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67829847
_cell_length_b 9.67829837
_cell_length_c 9.67829751
_cell_angle_alpha 107.70214830
_cell_angle_beta 107.70214278
_cell_angle_gamma 107.70214579
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7CI12
_chemical_formula_sum 'Sm7 C1 I12'
_cell_volume 740.05557935
_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 0.10576410 0.04000402 0.29339712 1.0
Sm Sm1 1 0.29339712 0.10576410 0.04000402 1.0
Sm Sm2 1 0.04000402 0.29339712 0.10576410 1.0
Sm Sm3 1 0.71108469 0.90911425 0.97699384 1.0
Sm Sm4 1 0.97699384 0.71108469 0.90911425 1.0
Sm Sm5 1 0.90911425 0.97699384 0.71108469 1.0
Sm Sm6 1 0.46872714 0.46872714 0.46872714 1.0
C C7 1 0.99287464 0.99287464 0.99287464 1.0
I I8 1 0.77629464 0.92171440 0.31646790 1.0
I I9 1 0.38937570 0.47488558 0.13969362 1.0
I I10 1 0.47488558 0.13969362 0.38937570 1.0
I I11 1 0.13969362 0.38937570 0.47488558 1.0
I I12 1 0.31646790 0.77629464 0.92171440 1.0
I I13 1 0.92171440 0.31646790 0.77629464 1.0
I I14 1 0.61238698 0.53562678 0.84033513 1.0
I I15 1 0.84033513 0.61238698 0.53562678 1.0
I I16 1 0.53562678 0.84033513 0.61238698 1.0
I I17 1 0.68919918 0.23358478 0.07802451 1.0
I I18 1 0.07802451 0.68919918 0.23358478 1.0
I I19 1 0.23358478 0.07802451 0.68919918 1.0
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