Li2Fe3CoO8
高熵材料 HEAMP-ID: mp-757897 · 空间群: P4_332 (#212)
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 Li2Fe3CoO8 were obtained from the Materials Project database (MP-ID: mp-757897, 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_Li2Fe3CoO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10106800
_cell_length_b 8.10106800
_cell_length_c 8.10106800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Fe3CoO8
_chemical_formula_sum 'Li8 Fe12 Co4 O32'
_cell_volume 531.65124216
_cell_formula_units_Z 4
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 0.00131000 0.00131000 0.00131000 1.0
Li Li1 1 0.24869000 0.24869000 0.24869000 1.0
Li Li2 1 0.25131000 0.75131000 0.74869000 1.0
Li Li3 1 0.49869000 0.99869000 0.50131000 1.0
Li Li4 1 0.50131000 0.49869000 0.99869000 1.0
Li Li5 1 0.74869000 0.25131000 0.75131000 1.0
Li Li6 1 0.75131000 0.74869000 0.25131000 1.0
Li Li7 1 0.99869000 0.50131000 0.49869000 1.0
Fe Fe8 1 0.12436500 0.12563500 0.62500000 1.0
Fe Fe9 1 0.12500000 0.37563500 0.87436500 1.0
Fe Fe10 1 0.12563500 0.62500000 0.12436500 1.0
Fe Fe11 1 0.37436500 0.37500000 0.62436500 1.0
Fe Fe12 1 0.37500000 0.62436500 0.37436500 1.0
Fe Fe13 1 0.37563500 0.87436500 0.12500000 1.0
Fe Fe14 1 0.62436500 0.37436500 0.37500000 1.0
Fe Fe15 1 0.62500000 0.12436500 0.12563500 1.0
Fe Fe16 1 0.62563500 0.87500000 0.87563500 1.0
Fe Fe17 1 0.87436500 0.12500000 0.37563500 1.0
Fe Fe18 1 0.87500000 0.87563500 0.62563500 1.0
Fe Fe19 1 0.87563500 0.62563500 0.87500000 1.0
Co Co20 1 0.12500000 0.87500000 0.37500000 1.0
Co Co21 1 0.37500000 0.12500000 0.87500000 1.0
Co Co22 1 0.62500000 0.62500000 0.62500000 1.0
Co Co23 1 0.87500000 0.37500000 0.12500000 1.0
O O24 1 0.10802600 0.10892400 0.38938300 1.0
O O25 1 0.11061700 0.89197400 0.60892400 1.0
O O26 1 0.11137800 0.61137800 0.88862200 1.0
O O27 1 0.14107600 0.14197400 0.86061700 1.0
O O28 1 0.10892400 0.38938300 0.10802600 1.0
O O29 1 0.13862200 0.36137800 0.63862200 1.0
O O30 1 0.13938300 0.64107600 0.35802600 1.0
O O31 1 0.14197400 0.86061700 0.14107600 1.0
O O32 1 0.35802600 0.13938300 0.64107600 1.0
O O33 1 0.36061700 0.35892400 0.85802600 1.0
O O34 1 0.36137800 0.63862200 0.13862200 1.0
O O35 1 0.39107600 0.61061700 0.60802600 1.0
O O36 1 0.35892400 0.85802600 0.36061700 1.0
O O37 1 0.38862200 0.38862200 0.38862200 1.0
O O38 1 0.38938300 0.10802600 0.10892400 1.0
O O39 1 0.39197400 0.89107600 0.88938300 1.0
O O40 1 0.60802600 0.39107600 0.61061700 1.0
O O41 1 0.61061700 0.60802600 0.39107600 1.0
O O42 1 0.61137800 0.88862200 0.11137800 1.0
O O43 1 0.64107600 0.35802600 0.13938300 1.0
O O44 1 0.60892400 0.11061700 0.89197400 1.0
O O45 1 0.63862200 0.13862200 0.36137800 1.0
O O46 1 0.63938300 0.85892400 0.64197400 1.0
O O47 1 0.64197400 0.63938300 0.85892400 1.0
O O48 1 0.85802600 0.36061700 0.35892400 1.0
O O49 1 0.86061700 0.14107600 0.14197400 1.0
O O50 1 0.86137800 0.86137800 0.86137800 1.0
O O51 1 0.89107600 0.88938300 0.39197400 1.0
O O52 1 0.85892400 0.64197400 0.63938300 1.0
O O53 1 0.88862200 0.11137800 0.61137800 1.0
O O54 1 0.88938300 0.39197400 0.89107600 1.0
O O55 1 0.89197400 0.60892400 0.11061700 1.0
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