K2Ag2F5
传统材料 TRAMP-ID: mp-3296677 · 空间群: Pbam (#55)
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 K2Ag2F5 were obtained from the Materials Project database (MP-ID: mp-3296677, 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_K2Ag2F5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34794319
_cell_length_b 6.05894398
_cell_length_c 10.80406961
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Ag2F5
_chemical_formula_sum 'K4 Ag4 F10'
_cell_volume 284.62180715
_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 0.50000000 0.64863763 0.85035362 1.0
K K1 1 0.50000000 0.35136237 0.14964638 1.0
K K2 1 0.50000000 0.14863763 0.64964638 1.0
K K3 1 0.50000000 0.85136237 0.35035362 1.0
Ag Ag4 1 0.00000000 0.68150938 0.59360258 1.0
Ag Ag5 1 0.00000000 0.31849062 0.40639742 1.0
Ag Ag6 1 0.00000000 0.81849062 0.09360258 1.0
Ag Ag7 1 0.00000000 0.18150938 0.90639742 1.0
F F8 1 0.00000000 0.00000000 0.50000000 1.0
F F9 1 0.00000000 0.61254401 0.29202150 1.0
F F10 1 0.00000000 0.11254401 0.20797850 1.0
F F11 1 0.00000000 0.88745599 0.79202150 1.0
F F12 1 0.50000000 0.79745172 0.09419990 1.0
F F13 1 0.50000000 0.20254828 0.90580010 1.0
F F14 1 0.00000000 0.38745599 0.70797850 1.0
F F15 1 0.50000000 0.70254828 0.59419990 1.0
F F16 1 0.00000000 0.50000000 0.00000000 1.0
F F17 1 0.50000000 0.29745172 0.40580010 1.0
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