Sb2F13
传统材料 TRAMP-ID: mp-739212 · 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-739212, 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 5.35229300
_cell_length_b 6.86070059
_cell_length_c 7.70152509
_cell_angle_alpha 116.26614031
_cell_angle_beta 94.69794364
_cell_angle_gamma 95.47303529
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2F13
_chemical_formula_sum 'Sb2 F13'
_cell_volume 249.99564055
_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 0.81510700 0.41306800 0.71490500 1.0
Sb Sb1 1 0.18489300 0.58693200 0.28509500 1.0
F F2 1 0.61200400 0.42207500 0.06543000 1.0
F F3 1 0.38799600 0.57792500 0.93457000 1.0
F F4 1 0.00000000 0.00000000 0.00000000 1.0
F F5 1 0.12400500 0.64347400 0.63954000 1.0
F F6 1 0.87599500 0.35652600 0.36046000 1.0
F F7 1 0.93477100 0.17255300 0.70696800 1.0
F F8 1 0.06522900 0.82744700 0.29303200 1.0
F F9 1 0.63760800 0.78359300 0.45691800 1.0
F F10 1 0.36239200 0.21640700 0.54308200 1.0
F F11 1 0.52966000 0.13030300 0.82819600 1.0
F F12 1 0.47034000 0.86969700 0.17180400 1.0
F F13 1 0.72420500 0.59295400 0.76497500 1.0
F F14 1 0.27579500 0.40704600 0.23502500 1.0
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