Li6Fe5NiO12
高熵材料 HEAMP-ID: mp-765833 · 空间群: C2/m (#12)
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 Li6Fe5NiO12 were obtained from the Materials Project database (MP-ID: mp-765833, 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_Li6Fe5NiO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.10443181
_cell_length_b 5.10443181
_cell_length_c 10.15238360
_cell_angle_alpha 85.78232718
_cell_angle_beta 85.78232718
_cell_angle_gamma 119.95221692
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li6Fe5NiO12
_chemical_formula_sum 'Li6 Fe5 Ni1 O12'
_cell_volume 226.70418882
_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 0.89307400 0.89307400 0.25085600 1.0
Li Li1 1 0.43663600 0.76940000 0.74303600 1.0
Li Li2 1 0.76940000 0.43663600 0.74303600 1.0
Li Li3 1 0.23060000 0.56336400 0.25696400 1.0
Li Li4 1 0.56336400 0.23060000 0.25696400 1.0
Li Li5 1 0.10692600 0.10692600 0.74914400 1.0
Fe Fe6 1 0.50000000 0.50000000 0.50000000 1.0
Fe Fe7 1 0.16620900 0.83379100 0.50000000 1.0
Fe Fe8 1 0.83379100 0.16620900 0.50000000 1.0
Fe Fe9 1 0.33224900 0.66775100 0.00000000 1.0
Fe Fe10 1 0.66775100 0.33224900 0.00000000 1.0
Ni Ni11 1 0.00000000 0.00000000 0.00000000 1.0
O O12 1 0.80045200 0.80045200 0.61303900 1.0
O O13 1 0.30533900 0.96466300 0.11383200 1.0
O O14 1 0.96466300 0.30533900 0.11383200 1.0
O O15 1 0.53218100 0.86572800 0.38704000 1.0
O O16 1 0.86572800 0.53218100 0.38704000 1.0
O O17 1 0.62023100 0.62023100 0.11447900 1.0
O O18 1 0.37976900 0.37976900 0.88552100 1.0
O O19 1 0.13427200 0.46781900 0.61296000 1.0
O O20 1 0.46781900 0.13427200 0.61296000 1.0
O O21 1 0.03533700 0.69466100 0.88616800 1.0
O O22 1 0.69466100 0.03533700 0.88616800 1.0
O O23 1 0.19954800 0.19954800 0.38696100 1.0
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