Li5Co4NiO10
高熵材料 HEAMP-ID: mp-1222861 · 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 Li5Co4NiO10 were obtained from the Materials Project database (MP-ID: mp-1222861, 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_Li5Co4NiO10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.99899200
_cell_length_b 5.16700771
_cell_length_c 12.55527200
_cell_angle_alpha 99.04353491
_cell_angle_beta 96.85929872
_cell_angle_gamma 106.87028192
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5Co4NiO10
_chemical_formula_sum 'Li5 Co4 Ni1 O10'
_cell_volume 181.04136607
_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 0.40030900 0.49945200 0.30116600 1.0
Li Li1 1 0.00000000 0.50000000 0.50000000 1.0
Li Li2 1 0.59969100 0.50054800 0.69883400 1.0
Li Li3 1 0.19929700 0.50012300 0.89847100 1.0
Li Li4 1 0.80070300 0.49987700 0.10152900 1.0
Co Co5 1 0.60138700 0.00547400 0.19730000 1.0
Co Co6 1 0.20082200 0.00217500 0.39946800 1.0
Co Co7 1 0.79917800 0.99782500 0.60053200 1.0
Co Co8 1 0.39861300 0.99452600 0.80270000 1.0
Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0
O O10 1 0.19671600 0.23821500 0.15521800 1.0
O O11 1 0.78868200 0.23011700 0.34724700 1.0
O O12 1 0.38653700 0.22913400 0.54394000 1.0
O O13 1 0.98318000 0.22383000 0.74253000 1.0
O O14 1 0.58416400 0.22813100 0.94019700 1.0
O O15 1 0.61346300 0.77086600 0.45606000 1.0
O O16 1 0.21131800 0.76988300 0.65275300 1.0
O O17 1 0.80328400 0.76178500 0.84478200 1.0
O O18 1 0.41583600 0.77186900 0.05980300 1.0
O O19 1 0.01682000 0.77617000 0.25747000 1.0
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