Li2Y3AgPb3
高熵材料 HEAMP-ID: mp-3269127 · 空间群: Amm2 (#38)
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 Li2Y3AgPb3 were obtained from the Materials Project database (MP-ID: mp-3269127, 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_Li2Y3AgPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43850893
_cell_length_b 7.43566047
_cell_length_c 4.57308665
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98735062
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Y3AgPb3
_chemical_formula_sum 'Li2 Y3 Ag1 Pb3'
_cell_volume 219.07904762
_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 0.23248211 0.00400522 0.00000000 1.0
Li Li1 1 0.76751789 0.77152411 0.00000000 1.0
Y Y2 1 0.57550860 0.00341755 0.50000000 1.0
Y Y3 1 0.42449140 0.42790895 0.50000000 1.0
Y Y4 1 0.00000000 0.55648800 0.50000000 1.0
Ag Ag5 1 0.00000000 0.23776062 0.00000000 1.0
Pb Pb6 1 0.00000000 0.98923147 0.50000000 1.0
Pb Pb7 1 0.33966280 0.67466545 0.00000000 1.0
Pb Pb8 1 0.66033720 0.33500064 0.00000000 1.0
获取直接链接