Rb2P
传统材料 TRAMP-ID: mp-1101799 · 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 Rb2P were obtained from the Materials Project database (MP-ID: mp-1101799, 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_Rb2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49043000
_cell_length_b 8.42026000
_cell_length_c 10.61028400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2P
_chemical_formula_sum 'Rb8 P4'
_cell_volume 490.52242803
_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 0.25000000 0.83956900 0.92756700 1.0
Rb Rb1 1 0.25000000 0.33956900 0.57243300 1.0
Rb Rb2 1 0.75000000 0.16043100 0.07243300 1.0
Rb Rb3 1 0.75000000 0.66043100 0.42756700 1.0
Rb Rb4 1 0.25000000 0.98125700 0.32620400 1.0
Rb Rb5 1 0.25000000 0.48125700 0.17379600 1.0
Rb Rb6 1 0.75000000 0.01874300 0.67379600 1.0
Rb Rb7 1 0.75000000 0.51874300 0.82620400 1.0
P P8 1 0.25000000 0.24821300 0.88485200 1.0
P P9 1 0.25000000 0.74821300 0.61514800 1.0
P P10 1 0.75000000 0.75178700 0.11514800 1.0
P P11 1 0.75000000 0.25178700 0.38485200 1.0
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