Li5Fe3(CuO5)2
高熵材料 HEAMP-ID: mp-1369722 · 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 Li5Fe3(CuO5)2 were obtained from the Materials Project database (MP-ID: mp-1369722, 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_Li5Fe3(CuO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11735500
_cell_length_b 5.13252734
_cell_length_c 7.90227963
_cell_angle_alpha 108.75993853
_cell_angle_beta 102.21008405
_cell_angle_gamma 100.00627970
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Fe3(CuO5)2
_chemical_formula_sum 'Li5 Fe3 Cu2 O10'
_cell_volume 185.41030646
_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 0.79830400 0.48819800 0.41448000 1.0
Li Li1 1 0.60681200 0.50869900 0.77637700 1.0
Li Li2 1 0.00000000 0.00000000 0.50000000 1.0
Li Li3 1 0.39318800 0.49130100 0.22362300 1.0
Li Li4 1 0.20169600 0.51180200 0.58552000 1.0
Fe Fe5 1 0.00000000 0.50000000 0.00000000 1.0
Fe Fe6 1 0.80181600 0.00504200 0.88566500 1.0
Fe Fe7 1 0.19818400 0.99495800 0.11433500 1.0
Cu Cu8 1 0.40720400 0.00638800 0.68952400 1.0
Cu Cu9 1 0.59279600 0.99361200 0.31047600 1.0
O O10 1 0.18665600 0.24489200 0.86177600 1.0
O O11 1 0.38986100 0.76664200 0.94546100 1.0
O O12 1 0.59118600 0.76836100 0.54457400 1.0
O O13 1 0.99980300 0.24910300 0.23270800 1.0
O O14 1 0.78643500 0.23504600 0.66191800 1.0
O O15 1 0.21356500 0.76495400 0.33808200 1.0
O O16 1 0.00019700 0.75089700 0.76729200 1.0
O O17 1 0.40881400 0.23163900 0.45542600 1.0
O O18 1 0.61013900 0.23335800 0.05453900 1.0
O O19 1 0.81334400 0.75510800 0.13822400 1.0
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