LiAg2F6
传统材料 TRAMP-ID: mp-753881 · 空间群: P-42_1m (#113)
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 LiAg2F6 were obtained from the Materials Project database (MP-ID: mp-753881, 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_LiAg2F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91988500
_cell_length_b 4.91988500
_cell_length_c 10.23238100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAg2F6
_chemical_formula_sum 'Li2 Ag4 F12'
_cell_volume 247.67752861
_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 0.50000000 0.00000000 0.75220400 1.0
Li Li1 1 0.00000000 0.50000000 0.24779600 1.0
Ag Ag2 1 0.50000000 0.00000000 0.41498600 1.0
Ag Ag3 1 0.50000000 0.00000000 0.08333700 1.0
Ag Ag4 1 0.00000000 0.50000000 0.58501400 1.0
Ag Ag5 1 0.00000000 0.50000000 0.91666300 1.0
F F6 1 0.69579600 0.80420400 0.92056500 1.0
F F7 1 0.69838300 0.80161700 0.58143600 1.0
F F8 1 0.70123400 0.79876600 0.24712700 1.0
F F9 1 0.79876600 0.29876600 0.75287300 1.0
F F10 1 0.80161700 0.30161700 0.41856400 1.0
F F11 1 0.80420400 0.30420400 0.07943500 1.0
F F12 1 0.19579600 0.69579600 0.07943500 1.0
F F13 1 0.19838300 0.69838300 0.41856400 1.0
F F14 1 0.20123400 0.70123400 0.75287300 1.0
F F15 1 0.29876600 0.20123400 0.24712700 1.0
F F16 1 0.30161700 0.19838300 0.58143600 1.0
F F17 1 0.30420400 0.19579600 0.92056500 1.0
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