K2AgF4
传统材料 TRAMP-ID: mp-1211955 · 空间群: Cmce (#64)
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 K2AgF4 were obtained from the Materials Project database (MP-ID: mp-1211955, 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_K2AgF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16318100
_cell_length_b 6.48302500
_cell_length_c 7.19765512
_cell_angle_alpha 90.00000000
_cell_angle_beta 115.34945378
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2AgF4
_chemical_formula_sum 'K4 Ag2 F8'
_cell_volume 259.89884438
_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
K K0 1 0.64256600 0.01988100 0.28513100 1.0
K K1 1 0.35743400 0.98011900 0.71486900 1.0
K K2 1 0.85743400 0.51988100 0.71486900 1.0
K K3 1 0.14256600 0.48011900 0.28513100 1.0
Ag Ag4 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag5 1 0.50000000 0.50000000 0.00000000 1.0
F F6 1 0.22387500 0.25000000 0.94775000 1.0
F F7 1 0.77612500 0.75000000 0.05225000 1.0
F F8 1 0.27612500 0.75000000 0.05225000 1.0
F F9 1 0.72387500 0.25000000 0.94775000 1.0
F F10 1 0.66310600 0.42857200 0.32621200 1.0
F F11 1 0.33689400 0.57142800 0.67378800 1.0
F F12 1 0.83689400 0.92857200 0.67378800 1.0
F F13 1 0.16310600 0.07142800 0.32621200 1.0
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