BiP2O7
传统材料 TRAMP-ID: mp-26210 · 空间群: P2_1 (#4)
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-26210, 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 8.81903600
_cell_length_b 5.20353300
_cell_length_c 7.35514703
_cell_angle_alpha 70.39783861
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiP2O7
_chemical_formula_sum 'Bi2 P4 O14'
_cell_volume 317.96721510
_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 0.05093000 0.20117900 0.28639900 1.0
Bi Bi1 1 0.55093000 0.79882100 0.71360100 1.0
P P2 1 0.26799500 0.78354900 0.08064100 1.0
P P3 1 0.76799500 0.21645100 0.91935900 1.0
P P4 1 0.37752000 0.40759300 0.45938400 1.0
P P5 1 0.87752000 0.59240700 0.54061600 1.0
O O6 1 0.37483700 0.60236500 0.57684600 1.0
O O7 1 0.62125200 0.37777300 0.91552100 1.0
O O8 1 0.12125200 0.62222700 0.08447900 1.0
O O9 1 0.22847800 0.24479300 0.49516700 1.0
O O10 1 0.85089600 0.13192400 0.11280800 1.0
O O11 1 0.23798900 0.04198300 0.13311700 1.0
O O12 1 0.35089600 0.86807600 0.88719200 1.0
O O13 1 0.01924900 0.77400800 0.50526300 1.0
O O14 1 0.38671500 0.58754800 0.23322100 1.0
O O15 1 0.87483700 0.39763500 0.42315400 1.0
O O16 1 0.51924900 0.22599200 0.49473700 1.0
O O17 1 0.73798900 0.95801700 0.86688300 1.0
O O18 1 0.72847800 0.75520700 0.50483300 1.0
O O19 1 0.88671500 0.41245200 0.76677900 1.0
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