CuAgF3
传统材料 TRAMP-ID: mp-1188802 · 空间群: P-1 (#2)
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-1188802, 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 5.64557300
_cell_length_b 5.66193972
_cell_length_c 8.03958776
_cell_angle_alpha 89.46093088
_cell_angle_beta 89.74177006
_cell_angle_gamma 88.83931961
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuAgF3
_chemical_formula_sum 'Cu4 Ag4 F12'
_cell_volume 256.91807603
_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
Cu Cu0 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu1 1 0.50000000 0.00000000 0.00000000 1.0
Cu Cu2 1 0.00000000 0.50000000 0.50000000 1.0
Cu Cu3 1 0.50000000 0.00000000 0.50000000 1.0
Ag Ag4 1 0.47330600 0.50761400 0.74993600 1.0
Ag Ag5 1 0.52669400 0.49238600 0.25006400 1.0
Ag Ag6 1 0.97378900 0.99759700 0.75041000 1.0
Ag Ag7 1 0.02621100 0.00240300 0.24959000 1.0
F F8 1 0.71346800 0.71317600 0.96016300 1.0
F F9 1 0.28653200 0.28682400 0.03983700 1.0
F F10 1 0.79868900 0.22531600 0.03345200 1.0
F F11 1 0.20131100 0.77468400 0.96654800 1.0
F F12 1 0.71561000 0.71656700 0.54177700 1.0
F F13 1 0.28439000 0.28343300 0.45822300 1.0
F F14 1 0.77294800 0.20010000 0.46676000 1.0
F F15 1 0.22705200 0.79990000 0.53324000 1.0
F F16 1 0.01977300 0.42952900 0.73739900 1.0
F F17 1 0.98022700 0.57047100 0.26260100 1.0
F F18 1 0.50496600 0.07448800 0.76221800 1.0
F F19 1 0.49503400 0.92551200 0.23778200 1.0
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