CrHgF6
传统材料 TRAMP-ID: mp-558864 · 空间群: R-3 (#148)
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 CrHgF6 were obtained from the Materials Project database (MP-ID: mp-558864, 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_CrHgF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.58753464
_cell_length_b 5.58173905
_cell_length_c 5.58286394
_cell_angle_alpha 54.31452243
_cell_angle_beta 54.28982014
_cell_angle_gamma 54.37216422
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrHgF6
_chemical_formula_sum 'Cr1 Hg1 F6'
_cell_volume 106.82191339
_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
Cr Cr0 1 -0.00000000 -0.00000000 0.00000000 1.0
Hg Hg1 1 0.50000000 0.50000000 0.50000000 1.0
F F2 1 0.94992165 0.20470738 0.62199961 1.0
F F3 1 0.20490421 0.62164537 0.94956784 1.0
F F4 1 0.37840728 0.05093570 0.79455271 1.0
F F5 1 0.79509579 0.37835463 0.05043216 1.0
F F6 1 0.05007835 0.79529262 0.37800039 1.0
F F7 1 0.62159272 0.94906430 0.20544729 1.0
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