Li4MnCo2NiO8
高熵材料 HEAMP-ID: mp-1222625 · 空间群: P2/m (#10)
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 Li4MnCo2NiO8 were obtained from the Materials Project database (MP-ID: mp-1222625, 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_Li4MnCo2NiO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94898600
_cell_length_b 5.08396900
_cell_length_c 9.93243276
_cell_angle_alpha 79.13954930
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4MnCo2NiO8
_chemical_formula_sum 'Li4 Mn1 Co2 Ni1 O8'
_cell_volume 146.24535695
_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 0.00000000 0.74176400 0.26048800 1.0
Li Li1 1 0.00000000 0.25823600 0.73951200 1.0
Li Li2 1 0.50000000 0.24493800 0.26715000 1.0
Li Li3 1 0.50000000 0.75506200 0.73285000 1.0
Mn Mn4 1 0.50000000 0.00000000 0.00000000 1.0
Co Co5 1 0.50000000 0.50000000 0.50000000 1.0
Co Co6 1 0.00000000 0.50000000 0.00000000 1.0
Ni Ni7 1 0.00000000 0.00000000 0.50000000 1.0
O O8 1 0.50000000 0.64498400 0.11122200 1.0
O O9 1 0.50000000 0.14966600 0.61381000 1.0
O O10 1 0.00000000 0.10963800 0.10901300 1.0
O O11 1 0.00000000 0.62544500 0.61908100 1.0
O O12 1 0.50000000 0.35501600 0.88877800 1.0
O O13 1 0.50000000 0.85033400 0.38619000 1.0
O O14 1 0.00000000 0.89036200 0.89098700 1.0
O O15 1 0.00000000 0.37455500 0.38091900 1.0
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