Li5Mn2Cu5O12
高熵材料 HEAMP-ID: mp-764735 · 空间群: C2 (#5)
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 Li5Mn2Cu5O12 were obtained from the Materials Project database (MP-ID: mp-764735, 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_Li5Mn2Cu5O12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04979240
_cell_length_b 5.04979240
_cell_length_c 9.62414019
_cell_angle_alpha 88.89238755
_cell_angle_beta 88.89238755
_cell_angle_gamma 114.10176266
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Mn2Cu5O12
_chemical_formula_sum 'Li5 Mn2 Cu5 O12'
_cell_volume 223.88265400
_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 0.83802700 0.66989200 0.25630700 1.0
Li Li1 1 0.67480700 0.84927400 0.74358200 1.0
Li Li2 1 0.33010800 0.16197300 0.74369300 1.0
Li Li3 1 0.15072600 0.32519300 0.25641800 1.0
Li Li4 1 0.08452500 0.91547500 0.50000000 1.0
Mn Mn5 1 0.75385900 0.24614100 0.50000000 1.0
Mn Mn6 1 0.25194500 0.74805500 0.00000000 1.0
Cu Cu7 1 0.91967100 0.08032900 0.00000000 1.0
Cu Cu8 1 0.00330300 0.50849800 0.74712000 1.0
Cu Cu9 1 0.49150200 0.99669700 0.25288000 1.0
Cu Cu10 1 0.58261400 0.41738600 0.00000000 1.0
Cu Cu11 1 0.41520700 0.58479300 0.50000000 1.0
O O12 1 0.00875900 0.20502600 0.63335600 1.0
O O13 1 0.79497400 0.99124100 0.36664400 1.0
O O14 1 0.92334000 0.42176000 0.09652000 1.0
O O15 1 0.57824000 0.07666000 0.90348000 1.0
O O16 1 0.69285800 0.51792200 0.62305800 1.0
O O17 1 0.48207800 0.30714200 0.37694200 1.0
O O18 1 0.51134000 0.69044300 0.12712000 1.0
O O19 1 0.30955700 0.48866000 0.87288000 1.0
O O20 1 0.43273000 0.91862100 0.59621300 1.0
O O21 1 0.08137900 0.56727000 0.40378700 1.0
O O22 1 0.19152300 0.00307000 0.12983800 1.0
O O23 1 0.99693000 0.80847700 0.87016200 1.0
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