MnHg3F6
传统材料 TRAMP-ID: mp-1207326 · 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 MnHg3F6 were obtained from the Materials Project database (MP-ID: mp-1207326, 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_MnHg3F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44311477
_cell_length_b 8.20636796
_cell_length_c 8.28974527
_cell_angle_alpha 73.42289674
_cell_angle_beta 138.51797224
_cell_angle_gamma 110.16541226
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnHg3F6
_chemical_formula_sum 'Mn1 Hg3 F6'
_cell_volume 230.02043299
_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
Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg1 1 0.00000000 0.00000000 0.50000000 1.0
Hg Hg2 1 0.50000000 0.50000000 0.00000000 1.0
Hg Hg3 1 0.00000000 0.50000000 0.00000000 1.0
F F4 1 0.72139900 0.17830800 0.81525400 1.0
F F5 1 0.27860100 0.82169200 0.18474600 1.0
F F6 1 0.91412000 0.96367100 0.71351400 1.0
F F7 1 0.08588000 0.03632900 0.28648600 1.0
F F8 1 0.54264100 0.83726800 0.85470500 1.0
F F9 1 0.45735900 0.16273200 0.14529500 1.0
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