Li3Fe3CoO8
高熵材料 HEAMP-ID: mp-763428 · 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 Li3Fe3CoO8 were obtained from the Materials Project database (MP-ID: mp-763428, 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_Li3Fe3CoO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91604642
_cell_length_b 5.91604642
_cell_length_c 5.04062021
_cell_angle_alpha 73.96329913
_cell_angle_beta 73.96329913
_cell_angle_gamma 59.31406730
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Fe3CoO8
_chemical_formula_sum 'Li3 Fe3 Co1 O8'
_cell_volume 143.84674366
_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 0.75233700 0.75233700 0.49197700 1.0
Li Li1 1 0.01063600 0.48857200 0.99689900 1.0
Li Li2 1 0.48857200 0.01063600 0.99689900 1.0
Fe Fe3 1 0.75654300 0.24529500 0.50021000 1.0
Fe Fe4 1 0.24529500 0.75654300 0.50021000 1.0
Fe Fe5 1 0.49830300 0.49830300 0.00509900 1.0
Co Co6 1 0.00126500 0.00126500 0.99570800 1.0
O O7 1 0.84797900 0.36476500 0.77837800 1.0
O O8 1 0.36476500 0.84797900 0.77837800 1.0
O O9 1 0.61047000 0.61047000 0.25070200 1.0
O O10 1 0.10991600 0.10991600 0.24224200 1.0
O O11 1 0.88645800 0.88645800 0.74434800 1.0
O O12 1 0.39187200 0.39187200 0.76343700 1.0
O O13 1 0.65228000 0.13603600 0.22187600 1.0
O O14 1 0.13603600 0.65228000 0.22187600 1.0
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