Li2La3Ti2Nb2O13
高熵材料 HEAMP-ID: mp-776497 · 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 Li2La3Ti2Nb2O13 were obtained from the Materials Project database (MP-ID: mp-776497, 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_Li2La3Ti2Nb2O13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 17.09731203
_cell_length_b 17.09731203
_cell_length_c 4.01302839
_cell_angle_alpha 83.40125553
_cell_angle_beta 83.40125553
_cell_angle_gamma 13.47381684
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2La3Ti2Nb2O13
_chemical_formula_sum 'Li2 La3 Ti2 Nb2 O13'
_cell_volume 271.49288949
_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 0.75462600 0.75462600 0.74353800 1.0
Li Li1 1 0.25436700 0.25436700 0.24814500 1.0
La La2 1 0.50394900 0.50394900 0.48841600 1.0
La La3 1 0.38474800 0.38474800 0.63053600 1.0
La La4 1 0.62389400 0.62389400 0.37641100 1.0
Ti Ti5 1 0.94601500 0.94601500 0.05731500 1.0
Ti Ti6 1 0.06233800 0.06233800 0.93888900 1.0
Nb Nb7 1 0.82513600 0.82513600 0.18057400 1.0
Nb Nb8 1 0.18377900 0.18377900 0.81671800 1.0
O O9 1 0.00418200 0.00418200 0.00374400 1.0
O O10 1 0.94684200 0.94684200 0.55695900 1.0
O O11 1 0.44597600 0.44597600 0.05741400 1.0
O O12 1 0.88785700 0.88785700 0.11231600 1.0
O O13 1 0.83348100 0.83348100 0.67116900 1.0
O O14 1 0.33414700 0.33414700 0.17352400 1.0
O O15 1 0.76854000 0.76854000 0.23091300 1.0
O O16 1 0.24032300 0.24032300 0.75759800 1.0
O O17 1 0.67493500 0.67493500 0.82708800 1.0
O O18 1 0.17491900 0.17491900 0.32494700 1.0
O O19 1 0.12069500 0.12069500 0.87591800 1.0
O O20 1 0.56219100 0.56219100 0.94026800 1.0
O O21 1 0.06158800 0.06158800 0.43972900 1.0
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