LiCu6OF11
高熵材料 HEAMP-ID: mp-1235471 · 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-1235471, 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 5.41804151
_cell_length_b 4.62303571
_cell_length_c 9.27759099
_cell_angle_alpha 92.33780714
_cell_angle_beta 94.37375514
_cell_angle_gamma 87.03406288
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 231.23764678
_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 0.24592000 0.24320300 0.88131600 1.0
Cu Cu1 1 0.95679300 0.95561400 0.02581200 1.0
Cu Cu2 1 0.48894100 0.65224700 0.06362600 1.0
Cu Cu3 1 0.34061400 0.98747700 0.33572400 1.0
Cu Cu4 1 0.82364100 0.49490100 0.33152300 1.0
Cu Cu5 1 0.18256300 0.51269600 0.63696400 1.0
Cu Cu6 1 0.68490000 0.01979100 0.65247500 1.0
O O7 1 0.55047200 0.70788500 0.25655700 1.0
F F8 1 0.26520500 0.14109100 0.07463800 1.0
F F9 1 0.05108300 0.77819200 0.25731100 1.0
F F10 1 0.77035300 0.29186800 0.09235100 1.0
F F11 1 0.12201100 0.28763600 0.41317000 1.0
F F12 1 0.61902700 0.21107700 0.41744900 1.0
F F13 1 0.39345800 0.80750900 0.58386400 1.0
F F14 1 0.88880000 0.72260000 0.56659600 1.0
F F15 1 0.46352800 0.30929800 0.73586200 1.0
F F16 1 0.18527300 0.65569700 0.92591700 1.0
F F17 1 0.98044800 0.22622400 0.72547800 1.0
F F18 1 0.67446900 0.81443900 0.91399000 1.0
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