Li3Co2NiO6
高熵材料 HEAMP-ID: mp-765538 · 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 Li3Co2NiO6 were obtained from the Materials Project database (MP-ID: mp-765538, 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
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# generated using pymatgen
data_Li3Co2NiO6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.85724184
_cell_length_b 11.56038348
_cell_length_c 6.50276876
_cell_angle_alpha 103.38145691
_cell_angle_beta 77.35752615
_cell_angle_gamma 90.09788862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Co2NiO6
_chemical_formula_sum 'Li6 Co4 Ni2 O12'
_cell_volume 203.62281849
_cell_formula_units_Z 2
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 0.33304200 0.41623400 0.33201300 1.0
Li Li1 1 0.33319500 0.91713100 0.33363000 1.0
Li Li2 1 0.00052000 0.24842200 0.99529100 1.0
Li Li3 1 0.00236300 0.74256100 0.99484600 1.0
Li Li4 1 0.66061400 0.09216700 0.67335100 1.0
Li Li5 1 0.66449100 0.57744900 0.66748500 1.0
Co Co6 1 0.00246200 0.99864300 0.99627400 1.0
Co Co7 1 0.66263600 0.33243500 0.66835400 1.0
Co Co8 1 0.00055300 0.49851500 0.99556200 1.0
Co Co9 1 0.66490500 0.83284600 0.66841400 1.0
Ni Ni10 1 0.33365800 0.66445100 0.32989400 1.0
Ni Ni11 1 0.33152300 0.16520700 0.33271700 1.0
O O12 1 0.50423800 0.11022300 0.99631500 1.0
O O13 1 0.50133800 0.61298300 0.99589300 1.0
O O14 1 0.16063400 0.21901300 0.66763800 1.0
O O15 1 0.16317000 0.72373800 0.66945500 1.0
O O16 1 0.81250700 0.28662100 0.35655500 1.0
O O17 1 0.81537700 0.79175200 0.36562900 1.0
O O18 1 0.85172300 0.04244800 0.30713700 1.0
O O19 1 0.84464000 0.54228100 0.30895800 1.0
O O20 1 0.15713600 0.44811100 0.68090800 1.0
O O21 1 0.15954400 0.94566600 0.68072600 1.0
O O22 1 0.50653200 0.38327300 0.98200100 1.0
O O23 1 0.51064500 0.88222200 0.97850400 1.0
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