RbCuF3
传统材料 TRAMP-ID: mp-8858 · 空间群: I4/mcm (#140)
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 RbCuF3 were obtained from the Materials Project database (MP-ID: mp-8858, 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_RbCuF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78729220
_cell_length_b 5.78540739
_cell_length_c 5.78540780
_cell_angle_alpha 94.27056081
_cell_angle_beta 117.55604649
_cell_angle_gamma 117.55605972
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbCuF3
_chemical_formula_sum 'Rb2 Cu2 F6'
_cell_volume 141.62469848
_cell_formula_units_Z 2
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 -0.00000000 0.75000000 0.75000000 1.0
Rb Rb1 1 -0.00000000 0.25000000 0.25000000 1.0
Cu Cu2 1 0.50000000 -0.00000000 0.50000000 1.0
Cu Cu3 1 0.50000000 0.50000000 0.00000000 1.0
F F4 1 0.05798057 0.27899079 0.77899079 1.0
F F5 1 0.50000000 0.77877199 0.72122801 1.0
F F6 1 0.50000000 0.22122801 0.27877199 1.0
F F7 1 0.94201943 0.72100921 0.22100921 1.0
F F8 1 0.50000000 0.75008662 0.25008662 1.0
F F9 1 0.50000000 0.24991338 0.74991338 1.0
获取直接链接