LiMnCuO4
高熵材料 HEAMP-ID: mp-773500 · 空间群: Imma (#74)
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 LiMnCuO4 were obtained from the Materials Project database (MP-ID: mp-773500, 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_LiMnCuO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89279514
_cell_length_b 5.89279514
_cell_length_c 5.89279514
_cell_angle_alpha 121.36649412
_cell_angle_beta 120.46313375
_cell_angle_gamma 88.42449697
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMnCuO4
_chemical_formula_sum 'Li2 Mn2 Cu2 O8'
_cell_volume 142.62277970
_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 0.12930800 0.37930800 0.75000000 1.0
Li Li1 1 0.87069200 0.62069200 0.25000000 1.0
Mn Mn2 1 0.50000000 0.00000000 0.00000000 1.0
Mn Mn3 1 0.50000000 0.50000000 0.50000000 1.0
Cu Cu4 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.50000000 0.00000000 0.50000000 1.0
O O6 1 0.27210700 0.79503800 0.02293100 1.0
O O7 1 0.28151400 0.25084200 0.03067200 1.0
O O8 1 0.72017000 0.25084200 0.46932800 1.0
O O9 1 0.27210700 0.24917600 0.47706900 1.0
O O10 1 0.72789300 0.75082400 0.52293100 1.0
O O11 1 0.71848600 0.74915800 0.96932800 1.0
O O12 1 0.27983000 0.74915800 0.53067200 1.0
O O13 1 0.72789300 0.20496200 0.97706900 1.0
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