Li7(CuO2)6
传统材料 TRAMP-ID: mp-758382 · 空间群: P-1 (#2)
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 Li7(CuO2)6 were obtained from the Materials Project database (MP-ID: mp-758382, 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_Li7(CuO2)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21292100
_cell_length_b 6.85672197
_cell_length_c 8.25649862
_cell_angle_alpha 101.46287443
_cell_angle_beta 105.41652910
_cell_angle_gamma 99.80049004
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li7(CuO2)6
_chemical_formula_sum 'Li7 Cu6 O12'
_cell_volume 270.94176508
_cell_formula_units_Z 1
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 0.59086100 0.88039800 0.91287500 1.0
Li Li1 1 0.50000000 0.50000000 0.00000000 1.0
Li Li2 1 0.40913900 0.11960200 0.08712500 1.0
Li Li3 1 0.50093700 0.51196800 0.33154100 1.0
Li Li4 1 0.40879900 0.11804100 0.42011300 1.0
Li Li5 1 0.59120100 0.88195900 0.57988700 1.0
Li Li6 1 0.49906300 0.48803200 0.66845900 1.0
Cu Cu7 1 0.95066800 0.26591900 0.86925000 1.0
Cu Cu8 1 0.95884900 0.27056900 0.20673400 1.0
Cu Cu9 1 0.95912100 0.27108800 0.53735500 1.0
Cu Cu10 1 0.04933200 0.73408100 0.13075000 1.0
Cu Cu11 1 0.04087900 0.72891200 0.46264500 1.0
Cu Cu12 1 0.04115100 0.72943100 0.79326600 1.0
O O13 1 0.78583000 0.66334000 0.90844600 1.0
O O14 1 0.70456500 0.18106100 0.98540600 1.0
O O15 1 0.79648600 0.64492700 0.23887600 1.0
O O16 1 0.69967400 0.20598800 0.31774900 1.0
O O17 1 0.77985300 0.66124600 0.57330800 1.0
O O18 1 0.70272100 0.18470700 0.64313200 1.0
O O19 1 0.29543500 0.81893900 0.01459400 1.0
O O20 1 0.21417000 0.33666000 0.09155400 1.0
O O21 1 0.29727900 0.81529300 0.35686800 1.0
O O22 1 0.22014700 0.33875400 0.42669200 1.0
O O23 1 0.30032600 0.79401200 0.68225100 1.0
O O24 1 0.20351400 0.35507300 0.76112400 1.0
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