Sb2F13
传统材料 TRAMP-ID: mp-1433590 · 空间群: P-1 (#2)
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 Sb2F13 were obtained from the Materials Project database (MP-ID: mp-1433590, 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_Sb2F13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36227400
_cell_length_b 6.90953021
_cell_length_c 7.67576523
_cell_angle_alpha 116.51617091
_cell_angle_beta 94.87329010
_cell_angle_gamma 95.53906262
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2F13
_chemical_formula_sum 'Sb2 F13'
_cell_volume 250.65778563
_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
Sb Sb0 1 0.81432500 0.12932100 0.71175700 1.0
Sb Sb1 1 0.18567500 0.87067900 0.28824300 1.0
F F2 1 0.60938300 0.48511800 0.06828100 1.0
F F3 1 0.39061700 0.51488200 0.93171900 1.0
F F4 1 0.00000000 0.00000000 0.00000000 1.0
F F5 1 0.12341500 0.28319300 0.64009800 1.0
F F6 1 0.87658500 0.71680700 0.35990200 1.0
F F7 1 0.93515900 0.88202200 0.70700700 1.0
F F8 1 0.06484100 0.11797800 0.29299300 1.0
F F9 1 0.63719300 0.24266400 0.45246100 1.0
F F10 1 0.36280700 0.75733600 0.54753900 1.0
F F11 1 0.53282500 0.95855400 0.82827500 1.0
F F12 1 0.46717500 0.04144600 0.17172500 1.0
F F13 1 0.72253300 0.35309800 0.76646500 1.0
F F14 1 0.27746700 0.64690200 0.23353500 1.0
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