Bi2PO6
传统材料 TRAMP-ID: mp-756074 · 空间群: Ccce (#68)
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 Bi2PO6 were obtained from the Materials Project database (MP-ID: mp-756074, 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_Bi2PO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85953915
_cell_length_b 7.85953915
_cell_length_c 5.76117800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.24471047
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi2PO6
_chemical_formula_sum 'Bi4 P2 O12'
_cell_volume 241.59677723
_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
Bi Bi0 1 0.83449300 0.16550700 0.50000000 1.0
Bi Bi1 1 0.66550700 0.33449300 0.00000000 1.0
Bi Bi2 1 0.16550700 0.83449300 0.50000000 1.0
Bi Bi3 1 0.33449300 0.66550700 0.00000000 1.0
P P4 1 0.00000000 0.00000000 0.00000000 1.0
P P5 1 0.50000000 0.50000000 0.50000000 1.0
O O6 1 0.21622900 0.08314400 0.14885400 1.0
O O7 1 0.78377100 0.91685600 0.14885400 1.0
O O8 1 0.41685600 0.28377100 0.64885400 1.0
O O9 1 0.08314400 0.21622900 0.85114600 1.0
O O10 1 0.71622900 0.58314400 0.35114600 1.0
O O11 1 0.00000000 0.50000000 0.73837200 1.0
O O12 1 0.00000000 0.50000000 0.23837200 1.0
O O13 1 0.28377100 0.41685600 0.35114600 1.0
O O14 1 0.91685600 0.78377100 0.85114600 1.0
O O15 1 0.58314400 0.71622900 0.64885400 1.0
O O16 1 0.50000000 0.00000000 0.76162800 1.0
O O17 1 0.50000000 0.00000000 0.26162800 1.0
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