Li2CoNiO4
高熵材料 HEAMP-ID: mp-1279456 · 空间群: C222 (#21)
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 Li2CoNiO4 were obtained from the Materials Project database (MP-ID: mp-1279456, 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_Li2CoNiO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12924765
_cell_length_b 5.12927892
_cell_length_c 5.77920561
_cell_angle_alpha 90.08921764
_cell_angle_beta 90.08933605
_cell_angle_gamma 111.79298391
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CoNiO4
_chemical_formula_sum 'Li4 Co2 Ni2 O8'
_cell_volume 141.17994198
_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 0.99972800 0.50026600 0.75000100 1.0
Li Li1 1 0.50000700 0.99999600 0.25000100 1.0
Li Li2 1 0.50052400 0.50013800 0.99814000 1.0
Li Li3 1 0.99985600 0.99948400 0.50186100 1.0
Co Co4 1 0.49968100 0.00031100 0.74999900 1.0
Co Co5 1 0.99997700 0.50002100 0.25000000 1.0
Ni Ni6 1 0.99971500 0.99988900 0.99684100 1.0
Ni Ni7 1 0.50010800 0.50028700 0.50315900 1.0
O O8 1 0.22241800 0.27757900 0.24999800 1.0
O O9 1 0.73643600 0.76356600 0.75000000 1.0
O O10 1 0.77734800 0.72265600 0.24999900 1.0
O O11 1 0.26474900 0.23525800 0.75000000 1.0
O O12 1 0.23444600 0.77534500 0.99898900 1.0
O O13 1 0.72465800 0.26555700 0.50101300 1.0
O O14 1 0.76330900 0.22295800 0.99722800 1.0
O O15 1 0.27704200 0.73668800 0.50277300 1.0
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