Bi3(PO5)2
传统材料 TRAMP-ID: mp-584116 · 空间群: P1 (#1)
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 Bi3(PO5)2 were obtained from the Materials Project database (MP-ID: mp-584116, 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_Bi3(PO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56587200
_cell_length_b 6.79401323
_cell_length_c 7.06478486
_cell_angle_alpha 108.07744304
_cell_angle_beta 109.24430918
_cell_angle_gamma 96.64269130
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi3(PO5)2
_chemical_formula_sum 'Bi3 P2 O10'
_cell_volume 232.59657725
_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
Bi Bi0 1 0.60107600 0.82324300 0.24605400 1.0
Bi Bi1 1 0.26447200 0.58998900 0.67499300 1.0
Bi Bi2 1 0.01817400 0.99769300 0.99172200 1.0
P P3 1 0.61535100 0.38880400 0.33459900 1.0
P P4 1 0.24912400 0.05580900 0.57907500 1.0
O O5 1 0.08550800 0.91060800 0.65470400 1.0
O O6 1 0.19510200 0.72833900 0.98372000 1.0
O O7 1 0.66016500 0.77114500 0.93463400 1.0
O O8 1 0.05695900 0.02695700 0.34609000 1.0
O O9 1 0.38118700 0.48600100 0.36084300 1.0
O O10 1 0.49220300 0.97222000 0.57618400 1.0
O O11 1 0.82630700 0.41894400 0.55563300 1.0
O O12 1 0.73572200 0.50453200 0.21748200 1.0
O O13 1 0.50262200 0.14558900 0.19424500 1.0
O O14 1 0.31905700 0.28978700 0.73598800 1.0
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