Sb2F13
传统材料 TRAMP-ID: mp-1104255 · 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-1104255, 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 5.08698959
_cell_length_b 6.67013361
_cell_length_c 7.51324245
_cell_angle_alpha 117.18181816
_cell_angle_beta 90.70739531
_cell_angle_gamma 98.99058419
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2F13
_chemical_formula_sum 'Sb2 F13'
_cell_volume 222.97119990
_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 0.82203169 0.83957015 0.71342060 1.0
Sb Sb1 1 0.17796831 0.16042985 0.28657940 1.0
F F2 1 0.55219332 0.53636349 0.09779020 1.0
F F3 1 0.44780668 0.46363651 0.90221080 1.0
F F4 1 0.00000000 -0.00000000 0.00000000 1.0
F F5 1 0.15169330 0.92777593 0.63724618 1.0
F F6 1 0.84830670 0.07222407 0.36275382 1.0
F F7 1 0.92026728 0.57803625 0.70741807 1.0
F F8 1 0.07973272 0.42196375 0.29258193 1.0
F F9 1 0.64073290 0.68846428 0.45676711 1.0
F F10 1 0.35926710 0.31153572 0.54323289 1.0
F F11 1 0.50983669 0.79348190 0.83878600 1.0
F F12 1 0.49016331 0.20651810 0.16121400 1.0
F F13 1 0.73749778 0.12790383 0.77731883 1.0
F F14 1 0.26250222 0.87209617 0.22268117 1.0
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