LiCu6OF11
高熵材料 HEAMP-ID: mp-1235671 · 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-1235671, 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 5.37530803
_cell_length_b 4.79767251
_cell_length_c 8.59398272
_cell_angle_alpha 91.76344700
_cell_angle_beta 94.34375913
_cell_angle_gamma 89.83696855
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 220.88863413
_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 0.49458900 0.48705200 0.50264500 1.0
Cu Cu1 1 0.00688200 0.00452800 0.00291000 1.0
Cu Cu2 1 0.50171300 0.54288400 0.04525200 1.0
Cu Cu3 1 0.38798900 0.98793400 0.31706800 1.0
Cu Cu4 1 0.87838600 0.49928100 0.31863800 1.0
Cu Cu5 1 0.11985000 0.50490900 0.69075000 1.0
Cu Cu6 1 0.63469700 0.98654600 0.68835700 1.0
O O7 1 0.57178700 0.67310800 0.26062300 1.0
F F8 1 0.30212800 0.21029400 0.08076700 1.0
F F9 1 0.08077900 0.80175600 0.25053200 1.0
F F10 1 0.81166400 0.29174100 0.08532800 1.0
F F11 1 0.18705600 0.30777700 0.40352500 1.0
F F12 1 0.67667500 0.19010900 0.41176300 1.0
F F13 1 0.33108200 0.79735200 0.59596400 1.0
F F14 1 0.81615100 0.67152700 0.59440500 1.0
F F15 1 0.44741500 0.32373500 0.72856100 1.0
F F16 1 0.20290500 0.70828800 0.92095900 1.0
F F17 1 0.94345400 0.18127800 0.75611700 1.0
F F18 1 0.70479700 0.80212000 0.93177300 1.0
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