Li4(CuO2)3
传统材料 TRAMP-ID: mp-25248 · 空间群: C2/m (#12)
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 Li4(CuO2)3 were obtained from the Materials Project database (MP-ID: mp-25248, 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_Li4(CuO2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55128048
_cell_length_b 6.55128048
_cell_length_c 7.35346211
_cell_angle_alpha 69.29765743
_cell_angle_beta 69.29765743
_cell_angle_gamma 78.93554997
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4(CuO2)3
_chemical_formula_sum 'Li8 Cu6 O12'
_cell_volume 275.35428347
_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 0.69945700 0.02260000 0.86723800 1.0
Li Li1 1 0.97740000 0.30054300 0.13276200 1.0
Li Li2 1 0.36283200 0.36283200 0.85918000 1.0
Li Li3 1 0.31466200 0.68533800 0.50000000 1.0
Li Li4 1 0.02260000 0.69945700 0.86723800 1.0
Li Li5 1 0.63716800 0.63716800 0.14082000 1.0
Li Li6 1 0.30054300 0.97740000 0.13276200 1.0
Li Li7 1 0.68533800 0.31466200 0.50000000 1.0
Cu Cu8 1 0.51158200 0.18203600 0.25721400 1.0
Cu Cu9 1 0.15479600 0.15479600 0.73088900 1.0
Cu Cu10 1 0.18203600 0.51158200 0.25721400 1.0
Cu Cu11 1 0.81796400 0.48841800 0.74278600 1.0
Cu Cu12 1 0.84520400 0.84520400 0.26911100 1.0
Cu Cu13 1 0.48841800 0.81796400 0.74278600 1.0
O O14 1 0.07053200 0.40706000 0.82547700 1.0
O O15 1 0.43402500 0.43402500 0.34200300 1.0
O O16 1 0.27342200 0.27342200 0.15375100 1.0
O O17 1 0.89052400 0.23897700 0.66432500 1.0
O O18 1 0.76102300 0.10947600 0.33567500 1.0
O O19 1 0.40706000 0.07053200 0.82547700 1.0
O O20 1 0.59294000 0.92946800 0.17452300 1.0
O O21 1 0.23897700 0.89052400 0.66432500 1.0
O O22 1 0.10947600 0.76102300 0.33567500 1.0
O O23 1 0.72657800 0.72657800 0.84624900 1.0
O O24 1 0.92946800 0.59294000 0.17452300 1.0
O O25 1 0.56597500 0.56597500 0.65799700 1.0
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