LiCu6OF11
高熵材料 HEAMP-ID: mp-1235676 · 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-1235676, 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 5.39593592
_cell_length_b 4.76178258
_cell_length_c 8.77165065
_cell_angle_alpha 91.07130510
_cell_angle_beta 94.88179856
_cell_angle_gamma 88.25841224
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCu6OF11
_chemical_formula_sum 'Li1 Cu6 O1 F11'
_cell_volume 224.43049069
_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 0.34915500 0.01818300 0.85526400 1.0
Cu Cu1 1 0.95471900 0.98959300 0.01827400 1.0
Cu Cu2 1 0.45930900 0.55201200 0.06151900 1.0
Cu Cu3 1 0.34855000 0.98586400 0.33226400 1.0
Cu Cu4 1 0.83066300 0.50473900 0.33323800 1.0
Cu Cu5 1 0.20075300 0.49348400 0.65549700 1.0
Cu Cu6 1 0.71347200 0.00656400 0.65115700 1.0
O O7 1 0.54595100 0.70247100 0.25554900 1.0
F F8 1 0.27221000 0.18732700 0.05569300 1.0
F F9 1 0.05738100 0.79040300 0.25142000 1.0
F F10 1 0.77931400 0.29983000 0.10182000 1.0
F F11 1 0.13372300 0.28482400 0.40806300 1.0
F F12 1 0.62968900 0.19200400 0.41803800 1.0
F F13 1 0.40056300 0.80512000 0.60876100 1.0
F F14 1 0.90131000 0.68978000 0.57173100 1.0
F F15 1 0.49904900 0.29815300 0.74349000 1.0
F F16 1 0.16600200 0.70541100 0.91485500 1.0
F F17 1 0.01615700 0.18820900 0.73429700 1.0
F F18 1 0.65453200 0.81991500 0.92750700 1.0
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