P3RuO9
传统材料 TRAMP-ID: mp-558870 · 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 P3RuO9 were obtained from the Materials Project database (MP-ID: mp-558870, 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_P3RuO9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04649372
_cell_length_b 6.99567587
_cell_length_c 10.34169302
_cell_angle_alpha 98.71158248
_cell_angle_beta 92.41808136
_cell_angle_gamma 92.32856951
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3RuO9
_chemical_formula_sum 'P6 Ru2 O18'
_cell_volume 360.15704981
_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
P P0 1 0.52743138 0.95773017 0.18130638 1.0
P P1 1 0.24058775 0.31301633 0.22865644 1.0
P P2 1 0.49714727 0.32986868 0.63931662 1.0
P P3 1 0.47256862 0.04226983 0.81869362 1.0
P P4 1 0.75941225 0.68698367 0.77134356 1.0
P P5 1 0.50285273 0.67013132 0.36068338 1.0
Ru Ru6 1 0.00000000 -0.00000000 0.00000000 1.0
Ru Ru7 1 0.00000000 0.50000000 0.50000000 1.0
O O8 1 0.48717712 0.17921849 0.23174343 1.0
O O9 1 0.09474138 0.27013713 0.09802441 1.0
O O10 1 0.33386473 0.87898054 0.07204156 1.0
O O11 1 0.20457726 0.35584414 0.62426274 1.0
O O12 1 0.65958484 0.33413528 0.52313018 1.0
O O13 1 0.18376463 0.06724798 0.84128386 1.0
O O14 1 0.61733802 0.47973134 0.76224290 1.0
O O15 1 0.90525862 0.72986287 0.90197559 1.0
O O16 1 0.53527227 0.13133572 0.69029441 1.0
O O17 1 0.79542274 0.64415586 0.37573726 1.0
O O18 1 0.91558626 0.70127722 0.65330998 1.0
O O19 1 0.81623537 0.93275202 0.15871614 1.0
O O20 1 0.51282288 0.82078151 0.76825657 1.0
O O21 1 0.66613527 0.12101946 0.92795844 1.0
O O22 1 0.46472773 0.86866428 0.30970559 1.0
O O23 1 0.08441374 0.29872278 0.34669002 1.0
O O24 1 0.38266198 0.52026866 0.23775710 1.0
O O25 1 0.34041516 0.66586472 0.47686982 1.0
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