K4RuO5
传统材料 TRAMP-ID: mp-3302507 · 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 K4RuO5 were obtained from the Materials Project database (MP-ID: mp-3302507, 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_K4RuO5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31576482
_cell_length_b 6.31389691
_cell_length_c 9.25977788
_cell_angle_alpha 100.58920270
_cell_angle_beta 110.29435479
_cell_angle_gamma 104.26639983
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4RuO5
_chemical_formula_sum 'K8 Ru2 O10'
_cell_volume 320.58892866
_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
K K0 1 0.57996498 0.79449379 0.09475154 1.0
K K1 1 0.19999500 0.59417476 0.71798558 1.0
K K2 1 0.59468035 0.29653684 0.59600408 1.0
K K3 1 0.40531965 0.70346316 0.40399592 1.0
K K4 1 0.42003502 0.20550621 0.90524846 1.0
K K5 1 0.00000000 0.00000000 0.50000000 1.0
K K6 1 0.00000000 0.50000000 0.00000000 1.0
K K7 1 0.80000500 0.40582524 0.28201442 1.0
Ru Ru8 1 0.18822099 0.09681651 0.19037943 1.0
Ru Ru9 1 0.81177901 0.90318349 0.80962057 1.0
O O10 1 0.35520654 0.37172077 0.15749359 1.0
O O11 1 0.64479346 0.62827923 0.84250641 1.0
O O12 1 0.16916908 0.27936744 0.36715806 1.0
O O13 1 0.83083092 0.72063256 0.63284194 1.0
O O14 1 0.96959195 0.17268372 0.76534097 1.0
O O15 1 0.03040805 0.82731628 0.23465903 1.0
O O16 1 0.86483852 0.09332178 0.03051091 1.0
O O17 1 0.13516148 0.90667822 0.96948909 1.0
O O18 1 0.51547692 0.93944200 0.70676908 1.0
O O19 1 0.48452308 0.06055800 0.29323092 1.0
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