LiCu2F6
传统材料 TRAMP-ID: mp-758265 · 空间群: P4_2/mnm (#136)
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 LiCu2F6 were obtained from the Materials Project database (MP-ID: mp-758265, 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_LiCu2F6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59683414
_cell_length_b 4.59683414
_cell_length_c 8.87282506
_cell_angle_alpha 89.99989973
_cell_angle_beta 90.00010027
_cell_angle_gamma 90.02098220
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu2F6
_chemical_formula_sum 'Li2 Cu4 F12'
_cell_volume 187.49062526
_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 0.50000000 -0.00000000 1.0
Li Li1 1 0.00000000 0.00000000 0.50000000 1.0
Cu Cu2 1 0.50000000 0.50000000 0.66807262 1.0
Cu Cu3 1 0.50000000 0.50000000 0.33192738 1.0
Cu Cu4 1 0.00000000 -0.00000000 0.83205567 1.0
Cu Cu5 1 -0.00000000 0.00000000 0.16794433 1.0
F F6 1 0.69149849 0.30850151 0.50000000 1.0
F F7 1 0.69755924 0.30244076 0.82819248 1.0
F F8 1 0.69756124 0.30243876 0.17180952 1.0
F F9 1 0.80237301 0.80237301 0.67178662 1.0
F F10 1 0.80237301 0.80237301 0.32821338 1.0
F F11 1 0.80834954 0.80834954 -0.00000000 1.0
F F12 1 0.19165046 0.19165046 -0.00000000 1.0
F F13 1 0.19762699 0.19762699 0.67178662 1.0
F F14 1 0.19762699 0.19762699 0.32821338 1.0
F F15 1 0.30244076 0.69755924 0.17180752 1.0
F F16 1 0.30243876 0.69756124 0.82819048 1.0
F F17 1 0.30850151 0.69149849 0.50000000 1.0
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