BiP2O7
传统材料 TRAMP-ID: mp-1370240 · 空间群: P-1 (#2)
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 BiP2O7 were obtained from the Materials Project database (MP-ID: mp-1370240, 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_BiP2O7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.98787700
_cell_length_b 7.00464287
_cell_length_c 7.40772158
_cell_angle_alpha 113.83673773
_cell_angle_beta 88.86960738
_cell_angle_gamma 95.21554951
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiP2O7
_chemical_formula_sum 'Bi2 P4 O14'
_cell_volume 330.23065712
_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 0.67152700 0.89784400 0.77029800 1.0
Bi Bi1 1 0.32847300 0.10215600 0.22970200 1.0
P P2 1 0.38602300 0.66163700 0.34546700 1.0
P P3 1 0.61397700 0.33836300 0.65453300 1.0
P P4 1 0.15902500 0.78182100 0.73505100 1.0
P P5 1 0.84097500 0.21817900 0.26494900 1.0
O O6 1 0.60960700 0.57171400 0.77987200 1.0
O O7 1 0.91917000 0.38679400 0.19790200 1.0
O O8 1 0.08083000 0.61320600 0.80209800 1.0
O O9 1 0.99932400 0.07693200 0.26228100 1.0
O O10 1 0.22784300 0.67874900 0.51251900 1.0
O O11 1 0.31986700 0.77489400 0.22282800 1.0
O O12 1 0.33764500 0.91969700 0.85954500 1.0
O O13 1 0.39039300 0.42828600 0.22012800 1.0
O O14 1 0.77215700 0.32125100 0.48748100 1.0
O O15 1 0.57943500 0.76380400 0.45400200 1.0
O O16 1 0.00067600 0.92306800 0.73771900 1.0
O O17 1 0.66235500 0.08030300 0.14045500 1.0
O O18 1 0.68013300 0.22510600 0.77717200 1.0
O O19 1 0.42056500 0.23619600 0.54599800 1.0
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