Li3Cu2F8
传统材料 TRAMP-ID: mp-753199 · 空间群: P1 (#1)
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 Li3Cu2F8 were obtained from the Materials Project database (MP-ID: mp-753199, 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_Li3Cu2F8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44892400
_cell_length_b 5.77589362
_cell_length_c 6.04605406
_cell_angle_alpha 62.05737526
_cell_angle_beta 68.02274676
_cell_angle_gamma 68.04274443
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Cu2F8
_chemical_formula_sum 'Li3 Cu2 F8'
_cell_volume 151.23692504
_cell_formula_units_Z 1
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 0.94132000 0.93555700 0.04009300 1.0
Li Li1 1 0.11317700 0.18721600 0.48492700 1.0
Li Li2 1 0.90667400 0.82049200 0.53642700 1.0
Cu Cu3 1 0.52892500 0.51066800 0.23952300 1.0
Cu Cu4 1 0.47369700 0.49590700 0.75423400 1.0
F F5 1 0.33446100 0.34230400 0.60624900 1.0
F F6 1 0.34439800 0.33805900 0.15704000 1.0
F F7 1 0.79320200 0.21505200 0.76304700 1.0
F F8 1 0.82530800 0.19560000 0.28357700 1.0
F F9 1 0.16739600 0.80028200 0.72078600 1.0
F F10 1 0.21229500 0.80180500 0.22810500 1.0
F F11 1 0.65403200 0.66855800 0.85394100 1.0
F F12 1 0.70529200 0.68832200 0.33205100 1.0
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