Li4Nb2Co3Ni3O16
高熵材料 HEAMP-ID: mp-762164 · 空间群: P1 (#1)
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 Li4Nb2Co3Ni3O16 were obtained from the Materials Project database (MP-ID: mp-762164, 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_Li4Nb2Co3Ni3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86583974
_cell_length_b 5.78983387
_cell_length_c 9.51853660
_cell_angle_alpha 90.28880365
_cell_angle_beta 91.62602625
_cell_angle_gamma 119.42680166
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Nb2Co3Ni3O16
_chemical_formula_sum 'Li4 Nb2 Co3 Ni3 O16'
_cell_volume 281.38344433
_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 0.32126500 0.66105500 0.89939100 1.0
Li Li1 1 0.00375500 0.00225900 0.99337000 1.0
Li Li2 1 0.00826800 0.00276700 0.49345100 1.0
Li Li3 1 0.66414000 0.33470800 0.39602800 1.0
Nb Nb4 1 0.33765100 0.66339400 0.49699800 1.0
Nb Nb5 1 0.65379000 0.32528900 0.99508600 1.0
Co Co6 1 0.17426800 0.83300400 0.21657600 1.0
Co Co7 1 0.17021100 0.33970100 0.21478200 1.0
Co Co8 1 0.34232800 0.17082400 0.71664100 1.0
Ni Ni9 1 0.66239300 0.83003500 0.21352400 1.0
Ni Ni10 1 0.83346400 0.66288200 0.71558100 1.0
Ni Ni11 1 0.83284100 0.16997500 0.71554400 1.0
O O12 1 0.18127100 0.84473100 0.59363800 1.0
O O13 1 0.03781000 0.52107200 0.33123100 1.0
O O14 1 0.30721900 0.65793800 0.11303200 1.0
O O15 1 0.02206500 0.00659200 0.30460200 1.0
O O16 1 0.02035300 0.01126900 0.80423400 1.0
O O17 1 0.17884200 0.33382300 0.59482700 1.0
O O18 1 0.46587000 0.96484500 0.33637500 1.0
O O19 1 0.47060100 0.50962200 0.33838000 1.0
O O20 1 0.32778200 0.16325300 0.10549500 1.0
O O21 1 0.68210700 0.84301000 0.58868800 1.0
O O22 1 0.50095500 0.47066500 0.84346400 1.0
O O23 1 0.50049000 0.03009300 0.84265300 1.0
O O24 1 0.64962400 0.32345100 0.61603500 1.0
O O25 1 0.84782100 0.67290600 0.09295000 1.0
O O26 1 0.95828300 0.47794400 0.84208600 1.0
O O27 1 0.84453100 0.17319100 0.09317900 1.0
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