Li4Ti3Nb2V3O16
高熵材料 HEAMP-ID: mp-774881 · 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 Li4Ti3Nb2V3O16 were obtained from the Materials Project database (MP-ID: mp-774881, 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_Li4Ti3Nb2V3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03939159
_cell_length_b 6.03939159
_cell_length_c 9.84299406
_cell_angle_alpha 89.99458795
_cell_angle_beta 89.99458795
_cell_angle_gamma 59.51952182
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ti3Nb2V3O16
_chemical_formula_sum 'Li4 Ti3 Nb2 V3 O16'
_cell_volume 309.40057564
_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 0.66398800 0.66398800 0.90125400 1.0
Li Li1 1 0.00038500 0.00038500 0.98948400 1.0
Li Li2 1 0.00396000 0.00396000 0.49326400 1.0
Li Li3 1 0.33286200 0.33286200 0.40144000 1.0
Ti Ti4 1 0.83585600 0.34544700 0.21967500 1.0
Ti Ti5 1 0.34544700 0.83585600 0.21967500 1.0
Ti Ti6 1 0.17571300 0.17571300 0.72829700 1.0
Nb Nb7 1 0.67052600 0.67052600 0.49642200 1.0
Nb Nb8 1 0.34128600 0.34128600 0.99422900 1.0
V V9 1 0.82724900 0.82724900 0.21158900 1.0
V V10 1 0.65228900 0.17869900 0.71155600 1.0
V V11 1 0.17869900 0.65228900 0.71155600 1.0
O O12 1 0.83340000 0.34074300 0.59256700 1.0
O O13 1 0.51931100 0.51931100 0.33730400 1.0
O O14 1 0.65529000 0.65529000 0.10448200 1.0
O O15 1 0.00412500 0.00412500 0.30569000 1.0
O O16 1 0.00590300 0.00590300 0.80229100 1.0
O O17 1 0.34074300 0.83340000 0.59256700 1.0
O O18 1 0.96276800 0.50514500 0.34234000 1.0
O O19 1 0.50514500 0.96276800 0.34234000 1.0
O O20 1 0.16635900 0.16635900 0.09760300 1.0
O O21 1 0.83420800 0.83420800 0.58869900 1.0
O O22 1 0.47217900 0.03410300 0.84322200 1.0
O O23 1 0.03410300 0.47217900 0.84322200 1.0
O O24 1 0.31906200 0.31906200 0.60255100 1.0
O O25 1 0.66723200 0.17320300 0.09295800 1.0
O O26 1 0.47923600 0.47923600 0.84859900 1.0
O O27 1 0.17320300 0.66723200 0.09295800 1.0
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