Ho(BiO3)2
传统材料 TRAMP-ID: mp-1040838 · 空间群: Pmn2_1 (#31)
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 Ho(BiO3)2 were obtained from the Materials Project database (MP-ID: mp-1040838, 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_Ho(BiO3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60807200
_cell_length_b 6.07460200
_cell_length_c 8.23991500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho(BiO3)2
_chemical_formula_sum 'Ho2 Bi4 O12'
_cell_volume 280.70758071
_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
Ho Ho0 1 0.03421200 0.66123000 0.00000000 1.0
Ho Ho1 1 0.53421200 0.33877000 0.50000000 1.0
Bi Bi2 1 0.00960300 0.23116800 0.75168900 1.0
Bi Bi3 1 0.00960300 0.23116800 0.24831100 1.0
Bi Bi4 1 0.50960300 0.76883200 0.25168900 1.0
Bi Bi5 1 0.50960300 0.76883200 0.74831100 1.0
O O6 1 0.15506000 0.22136900 0.50000000 1.0
O O7 1 0.16922400 0.91909000 0.81884400 1.0
O O8 1 0.16922400 0.91909000 0.18115600 1.0
O O9 1 0.27818400 0.48305800 0.80822800 1.0
O O10 1 0.27818400 0.48305800 0.19177200 1.0
O O11 1 0.40886600 0.69614000 0.50000000 1.0
O O12 1 0.65506000 0.77863100 0.00000000 1.0
O O13 1 0.66922400 0.08091000 0.31884400 1.0
O O14 1 0.66922400 0.08091000 0.68115600 1.0
O O15 1 0.77818400 0.51694200 0.69177200 1.0
O O16 1 0.77818400 0.51694200 0.30822800 1.0
O O17 1 0.90886600 0.30386000 0.00000000 1.0
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