Bi3RuO7
传统材料 TRAMP-ID: mp-3271789 · 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 Bi3RuO7 were obtained from the Materials Project database (MP-ID: mp-3271789, 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_Bi3RuO7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50888878
_cell_length_b 6.92570355
_cell_length_c 7.48261726
_cell_angle_alpha 106.01282989
_cell_angle_beta 89.61952628
_cell_angle_gamma 103.47331872
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi3RuO7
_chemical_formula_sum 'Bi6 Ru2 O14'
_cell_volume 314.69586363
_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 0.52903979 0.01129566 0.74542110 1.0
Bi Bi1 1 0.47096021 0.98870434 0.25457890 1.0
Bi Bi2 1 0.26465490 0.51114169 0.87606052 1.0
Bi Bi3 1 0.73534510 0.48885831 0.12393948 1.0
Bi Bi4 1 0.75235587 0.55029668 0.63662751 1.0
Bi Bi5 1 0.24764413 0.44970332 0.36337249 1.0
Ru Ru6 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru7 1 0.00000000 0.00000000 0.00000000 1.0
O O8 1 0.46550888 0.62812828 0.18001541 1.0
O O9 1 0.53449112 0.37187172 0.81998459 1.0
O O10 1 0.27654606 0.94522907 0.94734474 1.0
O O11 1 0.72345394 0.05477093 0.05265526 1.0
O O12 1 0.27793774 0.94735702 0.52157264 1.0
O O13 1 0.72206226 0.05264298 0.47842736 1.0
O O14 1 0.53094469 0.34027455 0.35741192 1.0
O O15 1 0.46905531 0.65972545 0.64258808 1.0
O O16 1 0.88690066 0.70268999 0.96057394 1.0
O O17 1 0.11309934 0.29731001 0.03942606 1.0
O O18 1 0.10467925 0.29772547 0.61231328 1.0
O O19 1 0.89532075 0.70227453 0.38768672 1.0
O O20 1 0.90881711 0.93359862 0.73339734 1.0
O O21 1 0.09118289 0.06640138 0.26660266 1.0
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