Li5Co2Cu5O12
高熵材料 HEAMP-ID: mp-771177 · 空间群: C2 (#5)
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 Li5Co2Cu5O12 were obtained from the Materials Project database (MP-ID: mp-771177, 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_Li5Co2Cu5O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99617306
_cell_length_b 4.99617306
_cell_length_c 9.52181787
_cell_angle_alpha 88.24514870
_cell_angle_beta 88.24514870
_cell_angle_gamma 115.32983826
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Co2Cu5O12
_chemical_formula_sum 'Li5 Co2 Cu5 O12'
_cell_volume 214.47809911
_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 0.83330900 0.65990700 0.25766600 1.0
Li Li1 1 0.67483000 0.84817900 0.74512400 1.0
Li Li2 1 0.34009300 0.16669100 0.74233400 1.0
Li Li3 1 0.15182100 0.32517000 0.25487600 1.0
Li Li4 1 0.08348800 0.91651200 0.50000000 1.0
Co Co5 1 0.75351700 0.24648300 0.50000000 1.0
Co Co6 1 0.24993300 0.75006700 0.00000000 1.0
Cu Cu7 1 0.91989500 0.08010500 0.00000000 1.0
Cu Cu8 1 0.00541100 0.51091900 0.74842000 1.0
Cu Cu9 1 0.48908100 0.99458900 0.25158000 1.0
Cu Cu10 1 0.58029100 0.41970900 0.00000000 1.0
Cu Cu11 1 0.41751200 0.58248800 0.50000000 1.0
O O12 1 0.01595400 0.21474400 0.62967200 1.0
O O13 1 0.78525600 0.98404600 0.37032800 1.0
O O14 1 0.92275100 0.42450100 0.09633000 1.0
O O15 1 0.57549900 0.07724900 0.90367000 1.0
O O16 1 0.69949200 0.51703700 0.62204200 1.0
O O17 1 0.48296300 0.30050800 0.37795800 1.0
O O18 1 0.51777400 0.69972400 0.12565900 1.0
O O19 1 0.30027600 0.48222600 0.87434100 1.0
O O20 1 0.43318500 0.91933300 0.59918200 1.0
O O21 1 0.08066700 0.56681500 0.40081800 1.0
O O22 1 0.19594000 0.00893700 0.13017800 1.0
O O23 1 0.99106300 0.80406000 0.86982200 1.0
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