LiCu6OF11
高熵材料 HEAMP-ID: mp-1236446 · 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-1236446, 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 5.68219738
_cell_length_b 4.77792616
_cell_length_c 8.36287259
_cell_angle_alpha 96.53446325
_cell_angle_beta 86.68925886
_cell_angle_gamma 96.12334768
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 224.04346176
_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 0.96126000 0.21030400 0.27313900 1.0
Cu Cu1 1 0.00847100 0.98132200 0.97286200 1.0
Cu Cu2 1 0.50978200 0.48517500 0.00877400 1.0
Cu Cu3 1 0.35674200 0.98293700 0.31915000 1.0
Cu Cu4 1 0.71265600 0.64196900 0.36546100 1.0
Cu Cu5 1 0.18192000 0.49357100 0.65942600 1.0
Cu Cu6 1 0.67255900 0.99548200 0.68391900 1.0
O O7 1 0.52340500 0.70436600 0.20773400 1.0
F F8 1 0.26923200 0.19888300 0.09087100 1.0
F F9 1 0.03275300 0.81163800 0.26587300 1.0
F F10 1 0.81896000 0.25635700 0.08008800 1.0
F F11 1 0.18514000 0.28352300 0.44306100 1.0
F F12 1 0.65555000 0.21433700 0.39380400 1.0
F F13 1 0.40338700 0.78360600 0.57508800 1.0
F F14 1 0.86028500 0.71122500 0.56958300 1.0
F F15 1 0.48236600 0.27069700 0.79229200 1.0
F F16 1 0.20099200 0.70105300 0.87328400 1.0
F F17 1 0.96611200 0.20848100 0.74429600 1.0
F F18 1 0.72342800 0.75951600 0.90004400 1.0
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