Li5Fe2Co3O10
高熵材料 HEAMP-ID: mp-802872 · 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 Li5Fe2Co3O10 were obtained from the Materials Project database (MP-ID: mp-802872, 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_Li5Fe2Co3O10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16593600
_cell_length_b 5.15702457
_cell_length_c 7.78243429
_cell_angle_alpha 108.44907332
_cell_angle_beta 103.92324734
_cell_angle_gamma 99.06327539
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Fe2Co3O10
_chemical_formula_sum 'Li5 Fe2 Co3 O10'
_cell_volume 184.64645832
_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 0.38383500 0.09476900 0.41253400 1.0
Li Li1 1 0.82230800 0.71990000 0.78815300 1.0
Li Li2 1 0.50000000 0.50000000 0.50000000 1.0
Li Li3 1 0.17769200 0.28010000 0.21184700 1.0
Li Li4 1 0.61616500 0.90523100 0.58746600 1.0
Fe Fe5 1 0.71553900 0.30922500 0.69163600 1.0
Fe Fe6 1 0.28446100 0.69077500 0.30836400 1.0
Co Co7 1 0.00000000 0.50000000 0.00000000 1.0
Co Co8 1 0.91188600 0.11832500 0.89041700 1.0
Co Co9 1 0.08811400 0.88167500 0.10958300 1.0
O O10 1 0.33258900 0.37217600 0.86004000 1.0
O O11 1 0.44164800 0.81136100 0.95036200 1.0
O O12 1 0.04719700 0.21799500 0.54790900 1.0
O O13 1 0.76592600 0.02535700 0.23017500 1.0
O O14 1 0.12418300 0.56314500 0.66708300 1.0
O O15 1 0.87581700 0.43685500 0.33291700 1.0
O O16 1 0.23407400 0.97464300 0.76982500 1.0
O O17 1 0.95280300 0.78200500 0.45209100 1.0
O O18 1 0.55835200 0.18863900 0.04963800 1.0
O O19 1 0.66741100 0.62782400 0.13996000 1.0
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