Li3Co2NiO6
高熵材料 HEAMP-ID: mp-1222507 · 空间群: P-3m1 (#164)
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 Li3Co2NiO6 were obtained from the Materials Project database (MP-ID: mp-1222507, 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_Li3Co2NiO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.91235935
_cell_length_b 2.91235935
_cell_length_c 14.42929100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998534
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Co2NiO6
_chemical_formula_sum 'Li3 Co2 Ni1 O6'
_cell_volume 105.99017534
_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 0.33333300 0.66666700 0.16389700 1.0
Li Li1 1 0.00000000 0.00000000 0.50000000 1.0
Li Li2 1 0.66666700 0.33333300 0.83610300 1.0
Co Co3 1 0.66666700 0.33333300 0.33380200 1.0
Co Co4 1 0.33333300 0.66666700 0.66619800 1.0
Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0
O O6 1 0.66666700 0.33333300 0.07592700 1.0
O O7 1 0.33333300 0.66666700 0.40883300 1.0
O O8 1 0.00000000 0.00000000 0.73924300 1.0
O O9 1 0.00000000 0.00000000 0.26075700 1.0
O O10 1 0.66666700 0.33333300 0.59116700 1.0
O O11 1 0.33333300 0.66666700 0.92407300 1.0
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