Li4(CuO2)3
传统材料 TRAMP-ID: mp-758475 · 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 Li4(CuO2)3 were obtained from the Materials Project database (MP-ID: mp-758475, 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 6.44601303
_cell_length_b 6.44601303
_cell_length_c 7.19456133
_cell_angle_alpha 68.99080861
_cell_angle_beta 68.99080861
_cell_angle_gamma 78.78083755
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4(CuO2)3
_chemical_formula_sum 'Li8 Cu6 O12'
_cell_volume 259.76852472
_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 0.03468886 0.71081187 0.44991080 1.0
Li Li1 1 0.69754908 0.69754908 0.84873329 1.0
Li Li2 1 0.71081187 0.03468886 0.44991080 1.0
Li Li3 1 0.63740406 0.30915878 0.13457605 1.0
Li Li4 1 0.34018522 0.01401027 0.88897774 1.0
Li Li5 1 0.29684112 0.29684112 0.53550424 1.0
Li Li6 1 0.30915878 0.63740406 0.13457605 1.0
Li Li7 1 0.01401027 0.34018522 0.88897774 1.0
Cu Cu8 1 0.82217333 0.15627109 0.72925884 1.0
Cu Cu9 1 0.84794243 0.52114010 0.26556203 1.0
Cu Cu10 1 0.47667250 0.47667250 0.74763692 1.0
Cu Cu11 1 0.52114010 0.84794243 0.26556203 1.0
Cu Cu12 1 0.15627109 0.82217333 0.72925884 1.0
Cu Cu13 1 0.17532065 0.17532065 0.26917931 1.0
O O14 1 0.72502248 0.39633697 0.83678541 1.0
O O15 1 0.90238414 0.90238414 0.64228092 1.0
O O16 1 0.91178853 0.26966968 0.18906390 1.0
O O17 1 0.54982861 0.21935709 0.67360362 1.0
O O18 1 0.60934006 0.60934006 0.16237758 1.0
O O19 1 0.21935709 0.54982861 0.67360362 1.0
O O20 1 0.76464524 0.76464524 0.35646355 1.0
O O21 1 0.39633697 0.72502248 0.83678541 1.0
O O22 1 0.44530961 0.09927811 0.34562067 1.0
O O23 1 0.09468111 0.09468111 0.78108706 1.0
O O24 1 0.09927811 0.44530961 0.34562067 1.0
O O25 1 0.26966968 0.91178853 0.18906390 1.0
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