Li2CoNiO4
高熵材料 HEAMP-ID: mp-1276757 · 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 Li2CoNiO4 were obtained from the Materials Project database (MP-ID: mp-1276757, 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 5.06517325
_cell_length_b 5.82836947
_cell_length_c 5.88154959
_cell_angle_alpha 120.29948891
_cell_angle_beta 89.99840339
_cell_angle_gamma 73.53063256
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2CoNiO4
_chemical_formula_sum 'Li4 Co2 Ni2 O8'
_cell_volume 141.60200473
_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 0.50002700 0.50000000 0.74756200 1.0
Li Li1 1 0.49997300 0.50000000 0.25243800 1.0
Li Li2 1 0.49591700 0.00380400 0.25189100 1.0
Li Li3 1 0.50408300 0.99619600 0.74810900 1.0
Co Co4 1 0.00000000 0.50000000 0.50000000 1.0
Co Co5 1 0.00000000 0.50000000 0.00000000 1.0
Ni Ni6 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni7 1 0.00000000 0.00000000 0.00000000 1.0
O O8 1 0.77079900 0.72921700 0.37860700 1.0
O O9 1 0.77080700 0.72916700 0.85062400 1.0
O O10 1 0.22920100 0.27078200 0.62139300 1.0
O O11 1 0.22919300 0.27083200 0.14937600 1.0
O O12 1 0.78212100 0.25983600 0.37996900 1.0
O O13 1 0.77716400 0.26072700 0.88035400 1.0
O O14 1 0.21787900 0.74016400 0.62003100 1.0
O O15 1 0.22283600 0.73927300 0.11964600 1.0
获取直接链接