Sc7CI12
传统材料 TRAMP-ID: mp-28321 · 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 Sc7CI12 were obtained from the Materials Project database (MP-ID: mp-28321, 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_Sc7CI12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.28736561
_cell_length_b 9.31002328
_cell_length_c 9.29722787
_cell_angle_alpha 108.01783817
_cell_angle_beta 108.00457617
_cell_angle_gamma 107.69484247
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc7CI12
_chemical_formula_sum 'Sc7 C1 I12'
_cell_volume 652.23416492
_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
Sc Sc0 1 0.09469123 0.03477991 0.27268819 1.0
Sc Sc1 1 0.27409709 0.09637413 0.03478534 1.0
Sc Sc2 1 0.03689224 0.27429144 0.09318941 1.0
Sc Sc3 1 0.73017659 0.91222986 0.97581900 1.0
Sc Sc4 1 0.97361846 0.72988757 0.91606068 1.0
Sc Sc5 1 0.91465682 0.97669604 0.73119702 1.0
Sc Sc6 1 0.47896636 0.47853292 0.47898891 1.0
C C7 1 0.99868099 0.99869738 0.99857595 1.0
I I8 1 0.77919835 0.92503695 0.30413473 1.0
I I9 1 0.38517404 0.46114639 0.14696452 1.0
I I10 1 0.46133185 0.14647533 0.38270013 1.0
I I11 1 0.14518277 0.38285805 0.45791506 1.0
I I12 1 0.30181348 0.77995061 0.92489546 1.0
I I13 1 0.92442639 0.30378671 0.77822394 1.0
I I14 1 0.61738486 0.54448769 0.84236105 1.0
I I15 1 0.84266389 0.61880587 0.54656798 1.0
I I16 1 0.54445461 0.84163520 0.61873899 1.0
I I17 1 0.70083100 0.22407587 0.07480100 1.0
I I18 1 0.07610080 0.70063395 0.22758693 1.0
I I19 1 0.22520718 0.07516513 0.69935569 1.0
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