Hg2SbF6
传统材料 TRAMP-ID: mp-674503 · 空间群: C2/c (#15)
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 Hg2SbF6 were obtained from the Materials Project database (MP-ID: mp-674503, 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_Hg2SbF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55783995
_cell_length_b 7.55783995
_cell_length_c 8.00209467
_cell_angle_alpha 62.98248548
_cell_angle_beta 62.98248548
_cell_angle_gamma 90.09603976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg2SbF6
_chemical_formula_sum 'Hg4 Sb2 F12'
_cell_volume 350.08103998
_cell_formula_units_Z 2
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
Hg Hg0 1 0.00000000 0.00000000 0.50000000 1.0
Hg Hg1 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg2 1 0.50000000 0.00000000 0.00000000 1.0
Hg Hg3 1 0.00000000 0.50000000 0.50000000 1.0
Sb Sb4 1 0.37473900 0.62526100 0.75000000 1.0
Sb Sb5 1 0.62526100 0.37473900 0.25000000 1.0
F F6 1 0.19491000 0.80509000 0.75000000 1.0
F F7 1 0.55358300 0.80431300 0.75257100 1.0
F F8 1 0.52944300 0.78122200 0.43702300 1.0
F F9 1 0.78122200 0.52944300 0.93702300 1.0
F F10 1 0.55463300 0.44536700 0.75000000 1.0
F F11 1 0.19568700 0.44641700 0.74742900 1.0
F F12 1 0.80431300 0.55358300 0.25257100 1.0
F F13 1 0.44536700 0.55463300 0.25000000 1.0
F F14 1 0.21877800 0.47055700 0.06297700 1.0
F F15 1 0.47055700 0.21877800 0.56297700 1.0
F F16 1 0.44641700 0.19568700 0.24742900 1.0
F F17 1 0.80509000 0.19491000 0.25000000 1.0
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