LiAgF3
传统材料 TRAMP-ID: mp-759066 · 空间群: R3c (#161)
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 LiAgF3 were obtained from the Materials Project database (MP-ID: mp-759066, 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_LiAgF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94080808
_cell_length_b 5.94080808
_cell_length_c 5.94080795
_cell_angle_alpha 54.79419600
_cell_angle_beta 54.79419600
_cell_angle_gamma 54.79420784
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAgF3
_chemical_formula_sum 'Li2 Ag2 F6'
_cell_volume 130.28655600
_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
Li Li0 1 0.80040900 0.80040900 0.80040900 1.0
Li Li1 1 0.30040900 0.30040900 0.30040900 1.0
Ag Ag2 1 0.51299300 0.51299300 0.51299300 1.0
Ag Ag3 1 0.01299300 0.01299300 0.01299300 1.0
F F4 1 0.22375100 0.59496400 0.93735300 1.0
F F5 1 0.09496400 0.72375100 0.43735300 1.0
F F6 1 0.43735300 0.09496400 0.72375100 1.0
F F7 1 0.93735300 0.22375100 0.59496400 1.0
F F8 1 0.59496400 0.93735300 0.22375100 1.0
F F9 1 0.72375100 0.43735300 0.09496400 1.0
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