Li2CoNiO4
高熵材料 HEAMP-ID: mp-1272479 · 空间群: Imm2 (#44)
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-1272479, 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_Li2CoNiO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05832032
_cell_length_b 7.82402892
_cell_length_c 5.07902114
_cell_angle_alpha 101.43660220
_cell_angle_beta 66.45238590
_cell_angle_gamma 105.03170516
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CoNiO4
_chemical_formula_sum 'Li4 Co2 Ni2 O8'
_cell_volume 141.96449848
_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 0.75245900 0.12585900 0.62088800 1.0
Li Li1 1 0.75239600 0.62572600 0.12089000 1.0
Li Li2 1 0.49422300 0.24706300 0.25864700 1.0
Li Li3 1 0.49421900 0.74700200 0.75859400 1.0
Co Co4 1 0.24865800 0.87307300 0.37566900 1.0
Co Co5 1 0.24836800 0.37303100 0.87622800 1.0
Ni Ni6 1 0.00224400 0.50074100 0.49634200 1.0
Ni Ni7 1 0.00258100 0.00066400 0.99557800 1.0
O O8 1 0.02750900 0.26512800 0.21024700 1.0
O O9 1 0.02792300 0.76520700 0.70949400 1.0
O O10 1 0.47297300 0.48678300 0.54080400 1.0
O O11 1 0.47291800 0.98688400 0.04099700 1.0
O O12 1 0.76152400 0.38097000 0.85797200 1.0
O O13 1 0.76179500 0.88102600 0.35752300 1.0
O O14 1 0.24032000 0.12073500 0.63994700 1.0
O O15 1 0.23989000 0.62010700 0.14017900 1.0
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