LiAg2F4
传统材料 TRAMP-ID: mp-752666 · 空间群: Fddd (#70)
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 LiAg2F4 were obtained from the Materials Project database (MP-ID: mp-752666, 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_LiAg2F4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08330717
_cell_length_b 6.97506318
_cell_length_c 6.06916113
_cell_angle_alpha 76.23428335
_cell_angle_beta 56.94129229
_cell_angle_gamma 46.82442436
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAg2F4
_chemical_formula_sum 'Li2 Ag4 F8'
_cell_volume 203.95790484
_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 0.25000000 0.25000000 0.25000000 1.0
Li Li1 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag2 1 0.90638600 0.59361400 0.90638600 1.0
Ag Ag3 1 0.59361400 0.90638600 0.59361400 1.0
Ag Ag4 1 0.65638600 0.34361400 0.65638600 1.0
Ag Ag5 1 0.34361400 0.65638600 0.34361400 1.0
F F6 1 0.26510800 0.38988600 0.46261200 1.0
F F7 1 0.38988600 0.26510800 0.88239300 1.0
F F8 1 0.78738800 0.36760700 0.98489200 1.0
F F9 1 0.36760700 0.78738800 0.86011400 1.0
F F10 1 0.88239300 0.46261200 0.38988600 1.0
F F11 1 0.46261200 0.88239300 0.26510800 1.0
F F12 1 0.86011400 0.98489200 0.36760700 1.0
F F13 1 0.98489200 0.86011400 0.78738800 1.0
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