Li2Cr3FeO8
高熵材料 HEAMP-ID: mp-774415 · 空间群: R-3m (#166)
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 Li2Cr3FeO8 were obtained from the Materials Project database (MP-ID: mp-774415, 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_Li2Cr3FeO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.91876222
_cell_length_b 5.91876222
_cell_length_c 5.91876233
_cell_angle_alpha 60.22436753
_cell_angle_beta 60.22436753
_cell_angle_gamma 60.22437603
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Cr3FeO8
_chemical_formula_sum 'Li2 Cr3 Fe1 O8'
_cell_volume 147.35953085
_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 0.87531400 0.87531400 0.87531400 1.0
Li Li1 1 0.12468600 0.12468600 0.12468600 1.0
Cr Cr2 1 0.00000000 0.50000000 0.50000000 1.0
Cr Cr3 1 0.50000000 0.00000000 0.50000000 1.0
Cr Cr4 1 0.50000000 0.50000000 0.00000000 1.0
Fe Fe5 1 0.50000000 0.50000000 0.50000000 1.0
O O6 1 0.73256900 0.73256900 0.73256900 1.0
O O7 1 0.73854800 0.73854800 0.28687000 1.0
O O8 1 0.73854800 0.28687000 0.73854800 1.0
O O9 1 0.28687000 0.73854800 0.73854800 1.0
O O10 1 0.71313000 0.26145200 0.26145200 1.0
O O11 1 0.26145200 0.71313000 0.26145200 1.0
O O12 1 0.26145200 0.26145200 0.71313000 1.0
O O13 1 0.26743100 0.26743100 0.26743100 1.0
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