LiCu6OF11
高熵材料 HEAMP-ID: mp-1235178 · 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-1235178, 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 5.42367443
_cell_length_b 4.62150828
_cell_length_c 9.26407401
_cell_angle_alpha 89.14449009
_cell_angle_beta 90.68057550
_cell_angle_gamma 90.56181449
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 232.15613938
_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 0.63939100 0.75443100 0.46159000 1.0
Cu Cu1 1 0.00130900 0.00975200 0.99559400 1.0
Cu Cu2 1 0.47263700 0.57742400 0.04670600 1.0
Cu Cu3 1 0.34216900 0.98614700 0.29347300 1.0
Cu Cu4 1 0.84078200 0.44989000 0.28643000 1.0
Cu Cu5 1 0.16403000 0.52242200 0.68754100 1.0
Cu Cu6 1 0.65990900 0.00866200 0.70865400 1.0
O O7 1 0.55206100 0.67087200 0.24402600 1.0
F F8 1 0.28303900 0.21917200 0.07759600 1.0
F F9 1 0.05292400 0.77404300 0.22891100 1.0
F F10 1 0.79540400 0.28194800 0.07834900 1.0
F F11 1 0.12336800 0.26618400 0.37868400 1.0
F F12 1 0.62521400 0.16191600 0.39588500 1.0
F F13 1 0.39197400 0.80219800 0.60260100 1.0
F F14 1 0.87812500 0.72995400 0.61025600 1.0
F F15 1 0.44324700 0.31085500 0.75649000 1.0
F F16 1 0.20553100 0.72794800 0.90921000 1.0
F F17 1 0.94965100 0.22873000 0.76193100 1.0
F F18 1 0.70423600 0.80911800 0.92919600 1.0
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