Li2AgF4
传统材料 TRAMP-ID: mp-760804 · 空间群: P2/c (#13)
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 Li2AgF4 were obtained from the Materials Project database (MP-ID: mp-760804, 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_Li2AgF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.15889800
_cell_length_b 5.32194500
_cell_length_c 11.15185575
_cell_angle_alpha 68.19500610
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2AgF4
_chemical_formula_sum 'Li4 Ag2 F8'
_cell_volume 174.06572555
_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 0.15628300 0.82123200 0.94273200 1.0
Li Li1 1 0.15628300 0.17876800 0.55726800 1.0
Li Li2 1 0.84371700 0.82123200 0.44273200 1.0
Li Li3 1 0.84371700 0.17876800 0.05726800 1.0
Ag Ag4 1 0.34866000 0.50000000 0.25000000 1.0
Ag Ag5 1 0.65134000 0.50000000 0.75000000 1.0
F F6 1 0.65896100 0.71057800 0.87574700 1.0
F F7 1 0.85146700 0.20816500 0.39560100 1.0
F F8 1 0.65896100 0.28942200 0.62425300 1.0
F F9 1 0.85146700 0.79183500 0.10439900 1.0
F F10 1 0.14853300 0.20816500 0.89560100 1.0
F F11 1 0.34103900 0.71057800 0.37574700 1.0
F F12 1 0.14853300 0.79183500 0.60439900 1.0
F F13 1 0.34103900 0.28942200 0.12425300 1.0
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