CsSbF6
弹性数据 ELAMP-ID: mp-9636 · 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
特征分析
关联任务
引用参考
The crystal structure and related material properties of CsSbF6 were obtained from the Materials Project database (MP-ID: mp-9636, 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
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# generated using pymatgen
data_CsSbF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25369463
_cell_length_b 5.25369503
_cell_length_c 5.25369586
_cell_angle_alpha 96.30231795
_cell_angle_beta 96.30231922
_cell_angle_gamma 96.30232605
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsSbF6
_chemical_formula_sum 'Cs1 Sb1 F6'
_cell_volume 142.16810085
_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
Cs Cs0 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb1 1 -0.00000000 -0.00000000 -0.00000000 1.0
F F2 1 0.69557008 0.07818751 0.81084108 1.0
F F3 1 0.07818751 0.81084108 0.69557008 1.0
F F4 1 0.18915892 0.30442992 0.92181249 1.0
F F5 1 0.92181249 0.18915892 0.30442992 1.0
F F6 1 0.30442992 0.92181249 0.18915892 1.0
F F7 1 0.81084108 0.69557008 0.07818751 1.0
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