Li4VNi3O8
高熵材料 HEAMP-ID: mp-770620 · 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 Li4VNi3O8 were obtained from the Materials Project database (MP-ID: mp-770620, 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_Li4VNi3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.18398351
_cell_length_b 10.18661794
_cell_length_c 14.40678611
_cell_angle_alpha 19.46017880
_cell_angle_beta 19.45136222
_cell_angle_gamma 33.51697622
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4VNi3O8
_chemical_formula_sum 'Li4 V1 Ni3 O8'
_cell_volume 143.71138177
_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 0.99349200 0.00335700 0.50019300 1.0
Li Li1 1 0.99971200 0.49412700 0.50220700 1.0
Li Li2 1 0.49859900 0.99310400 0.50547200 1.0
Li Li3 1 0.49751500 0.49835900 0.50338400 1.0
V V4 1 0.00524900 0.00440100 0.99326300 1.0
Ni Ni5 1 0.00122600 0.49617100 0.00123200 1.0
Ni Ni6 1 0.50615700 0.00039500 0.99497300 1.0
Ni Ni7 1 0.50236100 0.49936900 0.99765500 1.0
O O8 1 0.00736500 0.99859200 0.25635800 1.0
O O9 1 0.00224800 0.53175300 0.23284500 1.0
O O10 1 0.53917900 0.99761900 0.23142500 1.0
O O11 1 0.00098800 0.99917700 0.73814000 1.0
O O12 1 0.46808800 0.46172900 0.30224900 1.0
O O13 1 0.00345400 0.46492100 0.76384600 1.0
O O14 1 0.46490500 0.99672300 0.76858500 1.0
O O15 1 0.53912400 0.53554000 0.69315700 1.0
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