Hg(BiO3)2
传统材料 TRAMP-ID: mp-755853 · 空间群: P4_2/mnm (#136)
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 Hg(BiO3)2 were obtained from the Materials Project database (MP-ID: mp-755853, 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_Hg(BiO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00043560
_cell_length_b 5.00043560
_cell_length_c 10.38698211
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00072095
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hg(BiO3)2
_chemical_formula_sum 'Hg2 Bi4 O12'
_cell_volume 259.71980040
_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 0.00000094 1.0
Hg Hg1 1 0.50000000 0.50000000 0.50000255 1.0
Bi Bi2 1 -0.00000000 -0.00000000 0.33248253 1.0
Bi Bi3 1 -0.00000000 -0.00000000 0.66751425 1.0
Bi Bi4 1 0.50000000 0.50000000 0.16751236 1.0
Bi Bi5 1 0.50000000 0.50000000 0.83248830 1.0
O O6 1 0.20039019 0.79960981 0.82301437 1.0
O O7 1 0.20039755 0.79960245 0.17699096 1.0
O O8 1 0.18437809 0.81562191 0.49999832 1.0
O O9 1 0.31562339 0.31562339 0.00000216 1.0
O O10 1 0.29959956 0.29959956 0.32300845 1.0
O O11 1 0.29960834 0.29960834 0.67698528 1.0
O O12 1 0.70040044 0.70040044 0.32300845 1.0
O O13 1 0.70039166 0.70039166 0.67698528 1.0
O O14 1 0.68437661 0.68437661 0.00000216 1.0
O O15 1 0.81562191 0.18437809 0.49999832 1.0
O O16 1 0.79960245 0.20039755 0.17699096 1.0
O O17 1 0.79960981 0.20039019 0.82301437 1.0
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