HoHgBr18
传统材料 TRAMP-ID: mp-3317163 · 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 HoHgBr18 were obtained from the Materials Project database (MP-ID: mp-3317163, 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_HoHgBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.25665750
_cell_length_b 9.25665779
_cell_length_c 9.25665775
_cell_angle_alpha 86.62820118
_cell_angle_beta 86.62819185
_cell_angle_gamma 86.62820390
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoHgBr18
_chemical_formula_sum 'Ho1 Hg1 Br18'
_cell_volume 789.19918425
_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
Ho Ho0 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.69987111 0.99979734 0.04279686 1.0
Br Br3 1 0.74920767 0.12513684 0.60289241 1.0
Br Br4 1 0.04279686 0.69987111 0.99979734 1.0
Br Br5 1 0.25079233 0.87486316 0.39710759 1.0
Br Br6 1 0.12513684 0.60289241 0.74920767 1.0
Br Br7 1 0.00020266 0.95720314 0.30012889 1.0
Br Br8 1 0.60289241 0.74920767 0.12513684 1.0
Br Br9 1 0.95720314 0.30012889 0.00020266 1.0
Br Br10 1 0.87486316 0.39710759 0.25079233 1.0
Br Br11 1 0.39710759 0.25079233 0.87486316 1.0
Br Br12 1 0.99979734 0.04279686 0.69987111 1.0
Br Br13 1 0.30012889 0.00020266 0.95720314 1.0
Br Br14 1 0.80294987 0.51575377 0.48100219 1.0
Br Br15 1 0.51899781 0.19705013 0.48424623 1.0
Br Br16 1 0.48424623 0.51899781 0.19705013 1.0
Br Br17 1 0.48100219 0.80294987 0.51575377 1.0
Br Br18 1 0.51575377 0.48100219 0.80294987 1.0
Br Br19 1 0.19705013 0.48424623 0.51899781 1.0
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