Sc7BCl12
传统材料 TRAMP-ID: mp-505489 · 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 Sc7BCl12 were obtained from the Materials Project database (MP-ID: mp-505489, 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_Sc7BCl12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.13956336
_cell_length_b 8.13957958
_cell_length_c 8.13961001
_cell_angle_alpha 107.39955238
_cell_angle_beta 107.39944573
_cell_angle_gamma 107.39965540
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc7BCl12
_chemical_formula_sum 'Sc7 B1 Cl12'
_cell_volume 444.12375088
_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 0.49999915 0.49999939 0.50000035 1.0
Sc Sc1 1 0.02909277 0.31109564 0.10358148 1.0
Sc Sc2 1 0.31109605 0.10358491 0.02909048 1.0
Sc Sc3 1 0.10357847 0.02909130 0.31109080 1.0
Sc Sc4 1 0.97091600 0.68890169 0.89642382 1.0
Sc Sc5 1 0.68890427 0.89641760 0.97090662 1.0
Sc Sc6 1 0.89642017 0.97091215 0.68890410 1.0
B B7 1 -0.00000427 -0.00000269 -0.00000321 1.0
Cl Cl8 1 0.92449855 0.31557675 0.77639400 1.0
Cl Cl9 1 0.31557670 0.77639513 0.92450047 1.0
Cl Cl10 1 0.77639525 0.92449968 0.31557503 1.0
Cl Cl11 1 0.07550352 0.68442316 0.22361282 1.0
Cl Cl12 1 0.68442174 0.22360402 0.07550008 1.0
Cl Cl13 1 0.22360648 0.07550159 0.68442262 1.0
Cl Cl14 1 0.38440971 0.46284490 0.15711488 1.0
Cl Cl15 1 0.46284172 0.15711359 0.38440869 1.0
Cl Cl16 1 0.15711230 0.38441089 0.46284109 1.0
Cl Cl17 1 0.61558857 0.53715497 0.84288627 1.0
Cl Cl18 1 0.53715627 0.84288664 0.61558845 1.0
Cl Cl19 1 0.84288657 0.61558869 0.53716116 1.0
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