Sb2HF13
传统材料 TRAMP-ID: mp-1209115 · 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 Sb2HF13 were obtained from the Materials Project database (MP-ID: mp-1209115, 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_Sb2HF13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52440700
_cell_length_b 6.95023457
_cell_length_c 7.73310898
_cell_angle_alpha 115.98720962
_cell_angle_beta 94.81438820
_cell_angle_gamma 94.90670482
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sb2HF13
_chemical_formula_sum 'Sb2 H1 F13'
_cell_volume 263.46611208
_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 0.18193000 0.15410200 0.28169100 1.0
Sb Sb1 1 0.81807000 0.84589800 0.71830900 1.0
H H2 1 0.50000000 0.50000000 0.00000000 1.0
F F3 1 0.35379800 0.29768600 0.53779900 1.0
F F4 1 0.64620200 0.70231400 0.46220100 1.0
F F5 1 0.88384700 0.07965000 0.35937600 1.0
F F6 1 0.11615300 0.92035000 0.64062400 1.0
F F7 1 0.67951000 0.58469300 0.10043300 1.0
F F8 1 0.32049000 0.41530700 0.89956700 1.0
F F9 1 0.27832300 0.88244200 0.23222500 1.0
F F10 1 0.72167700 0.11755800 0.76777500 1.0
F F11 1 0.45799100 0.21583900 0.17298600 1.0
F F12 1 0.54200900 0.78416100 0.82701400 1.0
F F13 1 0.06358300 0.40740100 0.29148700 1.0
F F14 1 0.93641700 0.59259900 0.70851300 1.0
F F15 1 0.00000000 0.00000000 0.00000000 1.0
获取直接链接