Li7Fe4NiO12
高熵材料 HEAMP-ID: mp-760174 · 空间群: P1 (#1)
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 Li7Fe4NiO12 were obtained from the Materials Project database (MP-ID: mp-760174, 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_Li7Fe4NiO12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98027900
_cell_length_b 5.64738729
_cell_length_c 7.55951612
_cell_angle_alpha 79.74204326
_cell_angle_beta 89.86961333
_cell_angle_gamma 89.80326750
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li7Fe4NiO12
_chemical_formula_sum 'Li7 Fe4 Ni1 O12'
_cell_volume 209.21567080
_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 0.50010100 0.88168000 0.69367800 1.0
Li Li1 1 0.49946400 0.88584000 0.18861300 1.0
Li Li2 1 0.99525500 0.69959600 0.85143000 1.0
Li Li3 1 0.00243800 0.68708400 0.33794700 1.0
Li Li4 1 0.99906800 0.38324500 0.18819400 1.0
Li Li5 1 0.49728700 0.18566200 0.85027400 1.0
Li Li6 1 0.50550400 0.18863500 0.34309000 1.0
Fe Fe7 1 0.00473900 0.02601700 0.51151700 1.0
Fe Fe8 1 0.49530800 0.53709900 0.01939300 1.0
Fe Fe9 1 0.50068300 0.53974500 0.51120100 1.0
Fe Fe10 1 0.99893700 0.03219400 0.02433400 1.0
Ni Ni11 1 0.00075600 0.37992100 0.69065400 1.0
O O12 1 0.67215300 0.84968600 0.94643800 1.0
O O13 1 0.32732800 0.85819700 0.44725700 1.0
O O14 1 0.83226800 0.70100900 0.59196900 1.0
O O15 1 0.17618800 0.71841500 0.08903500 1.0
O O16 1 0.34539700 0.53251500 0.76656700 1.0
O O17 1 0.63947300 0.53498800 0.26571500 1.0
O O18 1 0.82275700 0.35578900 0.93777000 1.0
O O19 1 0.17568300 0.35772600 0.44990900 1.0
O O20 1 0.68493100 0.21307100 0.59226800 1.0
O O21 1 0.32516000 0.22333200 0.09157200 1.0
O O22 1 0.14208200 0.04541500 0.77038600 1.0
O O23 1 0.85998400 0.03430500 0.26709400 1.0
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