P3RuO9
传统材料 TRAMP-ID: mp-558399 · 空间群: C2/c (#15)
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-558399, 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 7.43394143
_cell_length_b 7.43394143
_cell_length_c 9.59282368
_cell_angle_alpha 57.85749365
_cell_angle_beta 57.85749365
_cell_angle_gamma 52.59330657
_symmetry_Int_Tables_number 1
_chemical_formula_structural P3RuO9
_chemical_formula_sum 'P6 Ru2 O18'
_cell_volume 338.94019027
_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 0.70549300 0.52120700 0.82199800 1.0
P P1 1 0.05290500 0.94709500 0.25000000 1.0
P P2 1 0.52120700 0.70549300 0.32199800 1.0
P P3 1 0.47879300 0.29450700 0.67800200 1.0
P P4 1 0.29450700 0.47879300 0.17800200 1.0
P P5 1 0.94709500 0.05290500 0.75000000 1.0
Ru Ru6 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru7 1 0.50000000 0.00000000 0.50000000 1.0
O O8 1 0.96111500 0.83648600 0.90754500 1.0
O O9 1 0.03888500 0.16351400 0.09245500 1.0
O O10 1 0.60535000 0.66695300 0.67341900 1.0
O O11 1 0.14970800 0.40346000 0.17462900 1.0
O O12 1 0.86150600 0.25173900 0.82157900 1.0
O O13 1 0.85029200 0.59654000 0.82537100 1.0
O O14 1 0.40346000 0.14970800 0.67462900 1.0
O O15 1 0.74826100 0.13849400 0.67842100 1.0
O O16 1 0.39465000 0.33304700 0.32658100 1.0
O O17 1 0.33304700 0.39465000 0.82658100 1.0
O O18 1 0.83648600 0.96111500 0.40754500 1.0
O O19 1 0.16351400 0.03888500 0.59245500 1.0
O O20 1 0.50000000 0.50000000 0.50000000 1.0
O O21 1 0.13849400 0.74826100 0.17842100 1.0
O O22 1 0.25173900 0.86150600 0.32157900 1.0
O O23 1 0.59654000 0.85029200 0.32537100 1.0
O O24 1 0.66695300 0.60535000 0.17341900 1.0
O O25 1 0.50000000 0.50000000 0.00000000 1.0
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