Sb2I2F11
传统材料 TRAMP-ID: mp-27236 · 空间群: C2 (#5)
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 Sb2I2F11 were obtained from the Materials Project database (MP-ID: mp-27236, 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_Sb2I2F11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77366059
_cell_length_b 7.77261409
_cell_length_c 5.13829392
_cell_angle_alpha 75.22797385
_cell_angle_beta 75.18680483
_cell_angle_gamma 65.31287293
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2I2F11
_chemical_formula_sum 'Sb2 I2 F11'
_cell_volume 268.80425343
_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 0.34431457 0.35198434 0.47510617 1.0
Sb Sb1 1 0.64807756 0.65555876 0.52496244 1.0
I I2 1 0.05407835 0.07249952 0.15267633 1.0
I I3 1 0.92738162 0.94578684 0.84690018 1.0
F F4 1 0.22005154 0.57956484 0.24916117 1.0
F F5 1 0.42055951 0.78002590 0.75112467 1.0
F F6 1 0.52802725 0.25797657 0.17691688 1.0
F F7 1 0.74214842 0.47203006 0.82302830 1.0
F F8 1 0.51684321 0.48323548 0.50023715 1.0
F F9 1 0.78020999 0.80835439 0.54276045 1.0
F F10 1 0.19163054 0.21994246 0.45701405 1.0
F F11 1 0.54193043 0.82190961 0.22131171 1.0
F F12 1 0.17783046 0.45824328 0.77882109 1.0
F F13 1 0.85604739 0.51279178 0.28788697 1.0
F F14 1 0.48687015 0.14409617 0.71209445 1.0
获取直接链接