LiFeCuO4
高熵材料 HEAMP-ID: mp-775462 · 空间群: Imma (#74)
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 LiFeCuO4 were obtained from the Materials Project database (MP-ID: mp-775462, 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_LiFeCuO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64619500
_cell_length_b 6.26422497
_cell_length_c 6.26420222
_cell_angle_alpha 52.51150668
_cell_angle_beta 63.21170002
_cell_angle_gamma 63.21185975
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiFeCuO4
_chemical_formula_sum 'Li2 Fe2 Cu2 O8'
_cell_volume 151.98965750
_cell_formula_units_Z 2
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 0.10473900 0.14523500 0.14523400 1.0
Li Li1 1 0.89526000 0.85476700 0.85476600 1.0
Fe Fe2 1 0.00000200 0.49997300 0.50001900 1.0
Fe Fe3 1 0.50001600 0.49999400 0.49999000 1.0
Cu Cu4 1 0.50000200 0.00000400 0.49998900 1.0
Cu Cu5 1 0.49998900 0.50001300 0.00000100 1.0
O O6 1 0.25574000 0.27616200 0.27615700 1.0
O O7 1 0.23785700 0.28671000 0.73757300 1.0
O O8 1 0.23785500 0.73757600 0.28670800 1.0
O O9 1 0.69193800 0.27616000 0.27616200 1.0
O O10 1 0.30805800 0.72384400 0.72384100 1.0
O O11 1 0.76214200 0.71329600 0.26242100 1.0
O O12 1 0.76213900 0.26242300 0.71329700 1.0
O O13 1 0.74426200 0.72384100 0.72384100 1.0
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