Rb2RhF6
传统材料 TRAMP-ID: mp-22214 · 空间群: P-3m1 (#164)
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 Rb2RhF6 were obtained from the Materials Project database (MP-ID: mp-22214, 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_Rb2RhF6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90695413
_cell_length_b 5.90695423
_cell_length_c 4.76739266
_cell_angle_alpha 90.00005789
_cell_angle_beta 89.99993456
_cell_angle_gamma 120.00006419
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb2RhF6
_chemical_formula_sum 'Rb2 Rh1 F6'
_cell_volume 144.05836391
_cell_formula_units_Z 1
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 0.33333300 0.66666700 0.70832262 1.0
Rb Rb1 1 0.66666700 0.33333300 0.29167738 1.0
Rh Rh2 1 0.00000000 0.00000000 -0.00000000 1.0
F F3 1 0.84315628 0.15684372 0.77616506 1.0
F F4 1 0.84315628 0.68631155 0.77616606 1.0
F F5 1 0.31368845 0.15684372 0.77616606 1.0
F F6 1 0.15684372 0.84315628 0.22383494 1.0
F F7 1 0.15684372 0.31368845 0.22383394 1.0
F F8 1 0.68631155 0.84315628 0.22383394 1.0
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