Li5TiAs3
高熵材料 HEAMP-ID: mp-722400 · 空间群: P-1 (#2)
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 Li5TiAs3 were obtained from the Materials Project database (MP-ID: mp-722400, 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_Li5TiAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08352500
_cell_length_b 7.41479910
_cell_length_c 8.51528984
_cell_angle_alpha 106.65831189
_cell_angle_beta 90.00000000
_cell_angle_gamma 114.21919037
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5TiAs3
_chemical_formula_sum 'Li10 Ti2 As6'
_cell_volume 332.54508873
_cell_formula_units_Z 2
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 0.92919400 0.65513600 0.42333300 1.0
Li Li1 1 0.58433000 0.34486400 0.07666700 1.0
Li Li2 1 0.91581900 0.65766000 0.90363500 1.0
Li Li3 1 0.41381400 0.65556000 0.92337100 1.0
Li Li4 1 0.57347800 0.34234000 0.59636500 1.0
Li Li5 1 0.26955500 0.00000000 0.25000000 1.0
Li Li6 1 0.42652200 0.65766000 0.40363500 1.0
Li Li7 1 0.08418100 0.34234000 0.09636500 1.0
Li Li8 1 0.73044500 0.00000000 0.75000000 1.0
Li Li9 1 0.07080600 0.34486400 0.57666700 1.0
Ti Ti10 1 0.23487800 0.00000000 0.75000000 1.0
Ti Ti11 1 0.76512200 0.00000000 0.25000000 1.0
As As12 1 0.00000000 0.00000000 0.00000000 1.0
As As13 1 0.62347400 0.68944500 0.67311000 1.0
As As14 1 0.00000000 0.00000000 0.50000000 1.0
As As15 1 0.37652600 0.31055500 0.32689000 1.0
As As16 1 0.68708100 0.68944500 0.17311000 1.0
As As17 1 0.31291900 0.31055500 0.82689000 1.0
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