Rb2O3
传统材料 TRAMP-ID: mp-2571 · 空间群: I-43d (#220)
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-2571, 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 8.12605320
_cell_length_b 8.12605320
_cell_length_c 8.12605320
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2O3
_chemical_formula_sum 'Rb8 O12'
_cell_volume 413.06375844
_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 0.50000000 0.00000000 0.10234200 1.0
Rb Rb1 1 0.60234200 0.50000000 0.00000000 1.0
Rb Rb2 1 0.00000000 0.60234200 0.50000000 1.0
Rb Rb3 1 0.89765800 0.89765800 0.89765800 1.0
Rb Rb4 1 0.00000000 0.10234200 0.50000000 1.0
Rb Rb5 1 0.39765800 0.39765800 0.39765800 1.0
Rb Rb6 1 0.10234200 0.50000000 0.00000000 1.0
Rb Rb7 1 0.50000000 0.00000000 0.60234200 1.0
O O8 1 0.55003200 0.75000000 0.30003200 1.0
O O9 1 0.75000000 0.44996800 0.69996800 1.0
O O10 1 0.25000000 0.05003200 0.80003200 1.0
O O11 1 0.44996800 0.69996800 0.75000000 1.0
O O12 1 0.05003200 0.80003200 0.25000000 1.0
O O13 1 0.69996800 0.75000000 0.44996800 1.0
O O14 1 0.30003200 0.55003200 0.75000000 1.0
O O15 1 0.25000000 0.19996800 0.94996800 1.0
O O16 1 0.19996800 0.94996800 0.25000000 1.0
O O17 1 0.75000000 0.30003200 0.55003200 1.0
O O18 1 0.94996800 0.25000000 0.19996800 1.0
O O19 1 0.80003200 0.25000000 0.05003200 1.0
获取直接链接