Sm7ZnI12
传统材料 TRAMP-ID: mp-3321586 · 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 Sm7ZnI12 were obtained from the Materials Project database (MP-ID: mp-3321586, 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_Sm7ZnI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.81896040
_cell_length_b 9.81896047
_cell_length_c 9.81896065
_cell_angle_alpha 107.76719393
_cell_angle_beta 107.76719499
_cell_angle_gamma 107.76718868
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm7ZnI12
_chemical_formula_sum 'Sm7 Zn1 I12'
_cell_volume 771.29784466
_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 0.96289321 0.89207979 0.68253603 1.0
Sm Sm1 1 0.03710679 0.10792021 0.31746397 1.0
Sm Sm2 1 0.10792021 0.31746397 0.03710679 1.0
Sm Sm3 1 0.31746397 0.03710679 0.10792021 1.0
Sm Sm4 1 0.50000000 0.50000000 0.50000000 1.0
Sm Sm5 1 0.89207979 0.68253603 0.96289321 1.0
Sm Sm6 1 0.68253603 0.96289321 0.89207979 1.0
Zn Zn7 1 0.00000000 0.00000000 0.00000000 1.0
I I8 1 0.52455219 0.60658080 0.84501555 1.0
I I9 1 0.47544781 0.39341920 0.15498445 1.0
I I10 1 0.31376316 0.92329553 0.76952920 1.0
I I11 1 0.39341920 0.15498445 0.47544781 1.0
I I12 1 0.92329553 0.76952920 0.31376316 1.0
I I13 1 0.68623684 0.07670447 0.23047080 1.0
I I14 1 0.07670447 0.23047080 0.68623684 1.0
I I15 1 0.76952920 0.31376316 0.92329553 1.0
I I16 1 0.23047080 0.68623684 0.07670447 1.0
I I17 1 0.84501555 0.52455219 0.60658080 1.0
I I18 1 0.15498445 0.47544781 0.39341920 1.0
I I19 1 0.60658080 0.84501555 0.52455219 1.0
获取直接链接