CuAgF3
传统材料 TRAMP-ID: mp-998422 · 空间群: R-3c (#167)
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 CuAgF3 were obtained from the Materials Project database (MP-ID: mp-998422, 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_CuAgF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51326249
_cell_length_b 5.51326249
_cell_length_c 5.51326279
_cell_angle_alpha 60.93619720
_cell_angle_beta 60.93619720
_cell_angle_gamma 60.93618287
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAgF3
_chemical_formula_sum 'Cu2 Ag2 F6'
_cell_volume 120.99792185
_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
Cu Cu0 1 0.00000000 -0.00000000 0.00000000 1.0
Cu Cu1 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag2 1 0.25000000 0.25000000 0.25000000 1.0
Ag Ag3 1 0.75000000 0.75000000 0.75000000 1.0
F F4 1 0.81797095 0.25000000 0.68202905 1.0
F F5 1 0.68202905 0.81797095 0.25000000 1.0
F F6 1 0.25000000 0.68202905 0.81797095 1.0
F F7 1 0.31797095 0.18202905 0.75000000 1.0
F F8 1 0.18202905 0.75000000 0.31797095 1.0
F F9 1 0.75000000 0.31797095 0.18202905 1.0
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