CsAgF3
传统材料 TRAMP-ID: mp-561920 · 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 CsAgF3 were obtained from the Materials Project database (MP-ID: mp-561920, 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_CsAgF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25349219
_cell_length_b 6.25349198
_cell_length_c 6.25349272
_cell_angle_alpha 91.29504521
_cell_angle_beta 119.25515595
_cell_angle_gamma 119.25513892
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsAgF3
_chemical_formula_sum 'Cs2 Ag2 F6'
_cell_volume 174.82153892
_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
Cs Cs0 1 0.00000000 0.75000000 0.75000000 1.0
Cs Cs1 1 0.00000000 0.25000000 0.25000000 1.0
Ag Ag2 1 0.50000000 0.50000000 0.00000000 1.0
Ag Ag3 1 0.50000000 0.00000000 0.50000000 1.0
F F4 1 0.03066090 0.26533145 0.76533145 1.0
F F5 1 0.50000000 0.23466855 0.26533145 1.0
F F6 1 0.50000000 0.25000000 0.75000000 1.0
F F7 1 0.96933910 0.73466855 0.23466855 1.0
F F8 1 0.50000000 0.76533145 0.73466855 1.0
F F9 1 0.50000000 0.75000000 0.25000000 1.0
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