KAgF3
传统材料 TRAMP-ID: mp-1205357 · 空间群: Pnma (#62)
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 KAgF3 were obtained from the Materials Project database (MP-ID: mp-1205357, 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_KAgF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99687912
_cell_length_b 6.18287501
_cell_length_c 8.50323080
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KAgF3
_chemical_formula_sum 'K4 Ag4 F12'
_cell_volume 315.28240087
_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
K K0 1 0.00955892 0.54332877 0.25000000 1.0
K K1 1 0.49044108 0.04332877 0.25000000 1.0
K K2 1 0.99044108 0.45667123 0.75000000 1.0
K K3 1 0.50955892 0.95667123 0.75000000 1.0
Ag Ag4 1 0.50000000 0.50000000 -0.00000000 1.0
Ag Ag5 1 -0.00000000 0.00000000 0.50000000 1.0
Ag Ag6 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag7 1 -0.00000000 0.00000000 -0.00000000 1.0
F F8 1 0.94354894 0.98943943 0.25000000 1.0
F F9 1 0.55645106 0.48943943 0.25000000 1.0
F F10 1 0.05645106 0.01056057 0.75000000 1.0
F F11 1 0.44354894 0.51056057 0.75000000 1.0
F F12 1 0.27933924 0.79626799 0.46856497 1.0
F F13 1 0.22066076 0.29626799 0.03143503 1.0
F F14 1 0.72066076 0.20373201 0.96856497 1.0
F F15 1 0.77933924 0.70373201 0.53143503 1.0
F F16 1 0.72066076 0.20373201 0.53143503 1.0
F F17 1 0.77933924 0.70373201 0.96856497 1.0
F F18 1 0.27933924 0.79626799 0.03143503 1.0
F F19 1 0.22066076 0.29626799 0.46856497 1.0
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