LiLaSi2Au
高熵材料 HEAMP-ID: mp-3244635 · 空间群: I-4m2 (#119)
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 LiLaSi2Au were obtained from the Materials Project database (MP-ID: mp-3244635, 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_LiLaSi2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.05592058
_cell_length_b 6.05592062
_cell_length_c 6.05592034
_cell_angle_alpha 139.11109288
_cell_angle_beta 139.11110068
_cell_angle_gamma 59.20548912
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiLaSi2Au
_chemical_formula_sum 'Li1 La1 Si2 Au1'
_cell_volume 94.24334361
_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 0.75000000 0.25000000 0.50000000 1.0
La La1 1 0.00000000 0.00000000 0.00000000 1.0
Si Si2 1 0.61154799 0.61154799 1.00000000 1.0
Si Si3 1 0.38845201 0.38845201 0.00000000 1.0
Au Au4 1 0.25000000 0.75000000 0.50000000 1.0
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