Li2CoCuO4
高熵材料 HEAMP-ID: mp-1275349 · 空间群: Cm (#8)
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 Li2CoCuO4 were obtained from the Materials Project database (MP-ID: mp-1275349, 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_Li2CoCuO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14790765
_cell_length_b 7.72311612
_cell_length_c 5.11963851
_cell_angle_alpha 103.90243301
_cell_angle_beta 113.86653705
_cell_angle_gamma 74.43673963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CoCuO4
_chemical_formula_sum 'Li4 Co2 Cu2 O8'
_cell_volume 142.85924510
_cell_formula_units_Z 2
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 0.74754600 0.87709600 0.37224600 1.0
Li Li1 1 0.74763200 0.37530600 0.87040000 1.0
Li Li2 1 0.49569600 0.75334100 0.74446000 1.0
Li Li3 1 0.50456600 0.24652600 0.25586200 1.0
Co Co4 1 0.00125200 0.49960900 0.50198200 1.0
Co Co5 1 0.99722900 0.00064300 0.99522100 1.0
Cu Cu6 1 0.25337400 0.62656800 0.13335000 1.0
Cu Cu7 1 0.24895300 0.12246500 0.62049200 1.0
O O8 1 0.01991700 0.23016800 0.27021600 1.0
O O9 1 0.02526300 0.74750600 0.79807500 1.0
O O10 1 0.47499400 0.01329600 0.96340300 1.0
O O11 1 0.47959200 0.50958100 0.46862500 1.0
O O12 1 0.24068800 0.88073300 0.36225800 1.0
O O13 1 0.22535800 0.38616100 0.83652000 1.0
O O14 1 0.77489200 0.61322200 0.16287200 1.0
O O15 1 0.76305000 0.11777800 0.64401800 1.0
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