Sm7CuI12
传统材料 TRAMP-ID: mp-3311361 · 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 Sm7CuI12 were obtained from the Materials Project database (MP-ID: mp-3311361, 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_Sm7CuI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.79280256
_cell_length_b 9.79280224
_cell_length_c 9.79280222
_cell_angle_alpha 107.56920638
_cell_angle_beta 107.56921085
_cell_angle_gamma 107.56919828
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7CuI12
_chemical_formula_sum 'Sm7 Cu1 I12'
_cell_volume 769.64102020
_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 0.96382578 0.89242761 0.68962040 1.0
Sm Sm1 1 0.03617422 0.10757239 0.31037960 1.0
Sm Sm2 1 0.10757239 0.31037960 0.03617422 1.0
Sm Sm3 1 0.31037960 0.03617422 0.10757239 1.0
Sm Sm4 1 0.50000000 0.50000000 0.50000000 1.0
Sm Sm5 1 0.89242761 0.68962040 0.96382578 1.0
Sm Sm6 1 0.68962040 0.96382578 0.89242761 1.0
Cu Cu7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.52324276 0.60637709 0.84559901 1.0
I I9 1 0.47675724 0.39362291 0.15440099 1.0
I I10 1 0.31636724 0.92396105 0.77209800 1.0
I I11 1 0.39362291 0.15440099 0.47675724 1.0
I I12 1 0.92396105 0.77209800 0.31636724 1.0
I I13 1 0.68363276 0.07603895 0.22790200 1.0
I I14 1 0.07603895 0.22790200 0.68363276 1.0
I I15 1 0.77209800 0.31636724 0.92396105 1.0
I I16 1 0.22790200 0.68363276 0.07603895 1.0
I I17 1 0.84559901 0.52324276 0.60637709 1.0
I I18 1 0.15440099 0.47675724 0.39362291 1.0
I I19 1 0.60637709 0.84559901 0.52324276 1.0
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