Rb2RuO4
传统材料 TRAMP-ID: mp-542697 · 空间群: Pnma (#62)
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 Rb2RuO4 were obtained from the Materials Project database (MP-ID: mp-542697, 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
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# generated using pymatgen
data_Rb2RuO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21530360
_cell_length_b 8.10398622
_cell_length_c 11.00791393
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2RuO4
_chemical_formula_sum 'Rb8 Ru4 O16'
_cell_volume 554.45469664
_cell_formula_units_Z 4
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
Rb Rb0 1 0.75000000 0.84173217 0.08001331 1.0
Rb Rb1 1 0.25000000 0.15826783 0.91998669 1.0
Rb Rb2 1 0.75000000 0.34173217 0.41998669 1.0
Rb Rb3 1 0.25000000 0.65826783 0.58001331 1.0
Rb Rb4 1 0.75000000 0.00703722 0.70390095 1.0
Rb Rb5 1 0.25000000 0.99296278 0.29609905 1.0
Rb Rb6 1 0.75000000 0.50703722 0.79609905 1.0
Rb Rb7 1 0.25000000 0.49296278 0.20390095 1.0
Ru Ru8 1 0.75000000 0.28040805 0.07840680 1.0
Ru Ru9 1 0.25000000 0.71959195 0.92159320 1.0
Ru Ru10 1 0.75000000 0.78040805 0.42159320 1.0
Ru Ru11 1 0.25000000 0.21959195 0.57840680 1.0
O O12 1 0.75000000 0.19369575 0.92927667 1.0
O O13 1 0.25000000 0.80630425 0.07072333 1.0
O O14 1 0.75000000 0.69369575 0.57072333 1.0
O O15 1 0.25000000 0.30630425 0.42927667 1.0
O O16 1 0.75000000 0.99818122 0.42436562 1.0
O O17 1 0.25000000 0.00181878 0.57563438 1.0
O O18 1 0.75000000 0.49818122 0.07563438 1.0
O O19 1 0.25000000 0.50181878 0.92436562 1.0
O O20 1 0.98230874 0.20218526 0.15277935 1.0
O O21 1 0.48230874 0.79781474 0.84722065 1.0
O O22 1 0.51769126 0.70218526 0.34722065 1.0
O O23 1 0.01769126 0.29781474 0.65277935 1.0
O O24 1 0.01769126 0.79781474 0.84722065 1.0
O O25 1 0.51769126 0.20218526 0.15277935 1.0
O O26 1 0.48230874 0.29781474 0.65277935 1.0
O O27 1 0.98230874 0.70218526 0.34722065 1.0
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