Li2NbNi3O8
高熵材料 HEAMP-ID: mp-771953 · 空间群: P6_3mc (#186)
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 Li2NbNi3O8 were obtained from the Materials Project database (MP-ID: mp-771953, 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_Li2NbNi3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87620765
_cell_length_b 5.87620765
_cell_length_c 9.63638900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999604
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2NbNi3O8
_chemical_formula_sum 'Li4 Nb2 Ni6 O16'
_cell_volume 288.16367919
_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 0.33333300 0.66666700 0.89391500 1.0
Li Li1 1 0.00000000 0.00000000 0.99241200 1.0
Li Li2 1 0.00000000 0.00000000 0.49241200 1.0
Li Li3 1 0.66666700 0.33333300 0.39391500 1.0
Nb Nb4 1 0.33333300 0.66666700 0.49612600 1.0
Nb Nb5 1 0.66666700 0.33333300 0.99612600 1.0
Ni Ni6 1 0.16852100 0.83147900 0.21540700 1.0
Ni Ni7 1 0.16852100 0.33704200 0.21540700 1.0
Ni Ni8 1 0.66295800 0.83147900 0.21540700 1.0
Ni Ni9 1 0.33704200 0.16852100 0.71540700 1.0
Ni Ni10 1 0.83147900 0.66295800 0.71540700 1.0
Ni Ni11 1 0.83147900 0.16852100 0.71540700 1.0
O O12 1 0.16389400 0.83610600 0.59262200 1.0
O O13 1 0.03414300 0.51707200 0.34240000 1.0
O O14 1 0.33333300 0.66666700 0.11818300 1.0
O O15 1 0.00000000 0.00000000 0.30254200 1.0
O O16 1 0.00000000 0.00000000 0.80254200 1.0
O O17 1 0.16389400 0.32778800 0.59262200 1.0
O O18 1 0.48292800 0.96585700 0.34240000 1.0
O O19 1 0.48292800 0.51707200 0.34240000 1.0
O O20 1 0.32778800 0.16389400 0.09262200 1.0
O O21 1 0.67221200 0.83610600 0.59262200 1.0
O O22 1 0.51707200 0.48292800 0.84240000 1.0
O O23 1 0.51707200 0.03414300 0.84240000 1.0
O O24 1 0.66666700 0.33333300 0.61818300 1.0
O O25 1 0.83610600 0.67221200 0.09262200 1.0
O O26 1 0.96585700 0.48292800 0.84240000 1.0
O O27 1 0.83610600 0.16389400 0.09262200 1.0
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