LiCu6OF11
高熵材料 HEAMP-ID: mp-1235450 · 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 LiCu6OF11 were obtained from the Materials Project database (MP-ID: mp-1235450, 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_LiCu6OF11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39928864
_cell_length_b 4.83476846
_cell_length_c 8.40599361
_cell_angle_alpha 92.83888322
_cell_angle_beta 94.33818671
_cell_angle_gamma 88.66640777
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 218.49344202
_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 0.17226500 0.46652500 0.19439100 1.0
Cu Cu1 1 0.02259400 0.00759600 0.98856300 1.0
Cu Cu2 1 0.54197600 0.53710000 0.01669700 1.0
Cu Cu3 1 0.32397100 0.96492800 0.33461300 1.0
Cu Cu4 1 0.77257700 0.50742900 0.35446100 1.0
Cu Cu5 1 0.18309300 0.50272500 0.67136400 1.0
Cu Cu6 1 0.67571800 0.01021700 0.67000800 1.0
O O7 1 0.49769100 0.65937500 0.23947800 1.0
F F8 1 0.31893900 0.17071300 0.08246300 1.0
F F9 1 0.00789900 0.78790800 0.26838200 1.0
F F10 1 0.84885100 0.33071700 0.07498600 1.0
F F11 1 0.11343400 0.29750100 0.39410600 1.0
F F12 1 0.61015900 0.17795600 0.42581000 1.0
F F13 1 0.37815000 0.79837000 0.59828000 1.0
F F14 1 0.88225900 0.69125200 0.58874200 1.0
F F15 1 0.48204700 0.32663600 0.76761800 1.0
F F16 1 0.21135900 0.67750400 0.94006800 1.0
F F17 1 0.98216300 0.20653200 0.73497000 1.0
F F18 1 0.72485500 0.83735000 0.90499900 1.0
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