Li3CuO3
弹性数据 ELAMP-ID: mp-19970 · 空间群: P4_2/mnm (#136)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Li3CuO3 were obtained from the Materials Project database (MP-ID: mp-19970, 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_Li3CuO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63940865
_cell_length_b 8.63940865
_cell_length_c 3.55558451
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3CuO3
_chemical_formula_sum 'Li12 Cu4 O12'
_cell_volume 265.38662984
_cell_formula_units_Z 4
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 0.33409388 0.66590612 0.50000000 1.0
Li Li1 1 0.83409388 0.83409388 0.00000000 1.0
Li Li2 1 0.66590612 0.33409388 0.50000000 1.0
Li Li3 1 0.16590612 0.16590612 0.00000000 1.0
Li Li4 1 0.14105892 0.60288873 -0.00000000 1.0
Li Li5 1 0.10288873 0.35894108 0.50000000 1.0
Li Li6 1 0.89711127 0.64105892 0.50000000 1.0
Li Li7 1 0.85894108 0.39711127 0.00000000 1.0
Li Li8 1 0.35894108 0.10288873 0.50000000 1.0
Li Li9 1 0.64105892 0.89711127 0.50000000 1.0
Li Li10 1 0.60288873 0.14105892 -0.00000000 1.0
Li Li11 1 0.39711127 0.85894108 0.00000000 1.0
Cu Cu12 1 0.61378924 0.61378924 0.00000000 1.0
Cu Cu13 1 0.11378924 0.88621076 0.50000000 1.0
Cu Cu14 1 0.88621076 0.11378924 0.50000000 1.0
Cu Cu15 1 0.38621076 0.38621076 -0.00000000 1.0
O O16 1 0.60193436 0.39806564 -0.00000000 1.0
O O17 1 0.89806564 0.89806564 0.50000000 1.0
O O18 1 0.39806564 0.60193436 -0.00000000 1.0
O O19 1 0.10193436 0.10193436 0.50000000 1.0
O O20 1 0.38714400 0.17636398 -0.00000000 1.0
O O21 1 0.67636398 0.11285600 0.50000000 1.0
O O22 1 0.32363602 0.88714400 0.50000000 1.0
O O23 1 0.61285600 0.82363602 0.00000000 1.0
O O24 1 0.11285600 0.67636398 0.50000000 1.0
O O25 1 0.88714400 0.32363602 0.50000000 1.0
O O26 1 0.17636398 0.38714400 0.00000000 1.0
O O27 1 0.82363602 0.61285600 -0.00000000 1.0
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