Li4Ti3Mn2Ni3O16
高熵材料 HEAMP-ID: mp-771397 · 空间群: Cm (#8)
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 Li4Ti3Mn2Ni3O16 were obtained from the Materials Project database (MP-ID: mp-771397, 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_Li4Ti3Mn2Ni3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86273841
_cell_length_b 5.86273841
_cell_length_c 9.43493170
_cell_angle_alpha 88.59472464
_cell_angle_beta 88.59472464
_cell_angle_gamma 59.73491312
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti3Mn2Ni3O16
_chemical_formula_sum 'Li4 Ti3 Mn2 Ni3 O16'
_cell_volume 279.98218179
_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 0.66679000 0.66679000 0.10572000 1.0
Li Li1 1 0.98679100 0.98679100 0.00970200 1.0
Li Li2 1 0.99622700 0.99622700 0.50511100 1.0
Li Li3 1 0.33643800 0.33643800 0.59997600 1.0
Ti Ti4 1 0.33939900 0.83579400 0.78778100 1.0
Ti Ti5 1 0.83579400 0.33939900 0.78778100 1.0
Ti Ti6 1 0.16906800 0.16906800 0.28468500 1.0
Mn Mn7 1 0.67020200 0.67020200 0.51392500 1.0
Mn Mn8 1 0.33848700 0.33848700 0.01889400 1.0
Ni Ni9 1 0.82849000 0.82849000 0.78864200 1.0
Ni Ni10 1 0.16765900 0.65881800 0.28958000 1.0
Ni Ni11 1 0.65881800 0.16765900 0.28958000 1.0
O O12 1 0.34344000 0.84341600 0.40143100 1.0
O O13 1 0.52242600 0.52242600 0.65810600 1.0
O O14 1 0.65728400 0.65728400 0.89914100 1.0
O O15 1 0.00385000 0.00385000 0.69409800 1.0
O O16 1 0.99463300 0.99463300 0.19918700 1.0
O O17 1 0.84341600 0.34344000 0.40143100 1.0
O O18 1 0.51212500 0.95854400 0.65003800 1.0
O O19 1 0.95854400 0.51212500 0.65003800 1.0
O O20 1 0.17045100 0.17045100 0.89635200 1.0
O O21 1 0.83460400 0.83460400 0.40589200 1.0
O O22 1 0.04056000 0.46898700 0.15055900 1.0
O O23 1 0.46898700 0.04056000 0.15055900 1.0
O O24 1 0.33473300 0.33473300 0.39158600 1.0
O O25 1 0.18112600 0.66241700 0.90342900 1.0
O O26 1 0.47704000 0.47704000 0.15548400 1.0
O O27 1 0.66241700 0.18112600 0.90342900 1.0
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