Rb2O3
传统材料 TRAMP-ID: mp-1188205 · 空间群: I-42d (#122)
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 Rb2O3 were obtained from the Materials Project database (MP-ID: mp-1188205, 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_Rb2O3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19649242
_cell_length_b 8.19649242
_cell_length_c 8.19649242
_cell_angle_alpha 101.39626960
_cell_angle_beta 113.65342050
_cell_angle_gamma 113.65342050
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2O3
_chemical_formula_sum 'Rb8 O12'
_cell_volume 417.71087058
_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 0.14850400 0.65364700 0.89783800 1.0
Rb Rb1 1 0.74419100 0.09635300 0.74485800 1.0
Rb Rb2 1 0.85149600 0.74933400 0.50514200 1.0
Rb Rb3 1 0.25580900 0.00066600 0.35216200 1.0
Rb Rb4 1 0.75580900 0.10216200 0.25066600 1.0
Rb Rb5 1 0.64850400 0.64783800 0.90364700 1.0
Rb Rb6 1 0.24419100 0.49485800 0.34635300 1.0
Rb Rb7 1 0.35149600 0.25514200 0.99933400 1.0
O O8 1 0.50000000 0.82035300 0.32035300 1.0
O O9 1 0.00000000 0.92964700 0.92964700 1.0
O O10 1 0.50000000 0.67964700 0.17964700 1.0
O O11 1 0.00000000 0.07035300 0.07035300 1.0
O O12 1 0.90218400 0.56512900 0.21245400 1.0
O O13 1 0.14732500 0.18487100 0.58705500 1.0
O O14 1 0.09781600 0.31027100 0.66294500 1.0
O O15 1 0.85267500 0.43972900 0.03754600 1.0
O O16 1 0.35267500 0.78754600 0.68972900 1.0
O O17 1 0.40218400 0.96245400 0.81512900 1.0
O O18 1 0.64732500 0.33705500 0.43487100 1.0
O O19 1 0.59781600 0.41294500 0.56027100 1.0
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