Li5SiAg2Ge
高熵材料 HEAMP-ID: mp-3338082 · 空间群: P3m1 (#156)
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 Li5SiAg2Ge were obtained from the Materials Project database (MP-ID: mp-3338082, 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_Li5SiAg2Ge
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.38008274
_cell_length_b 4.38008420
_cell_length_c 8.11650650
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001073
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li5SiAg2Ge
_chemical_formula_sum 'Li5 Si1 Ag2 Ge1'
_cell_volume 134.85420695
_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 0.33333300 0.66666700 0.11099826 1.0
Li Li1 1 0.66666700 0.33333300 0.88365555 1.0
Li Li2 1 0.33333300 0.66666700 0.43711316 1.0
Li Li3 1 0.66666700 0.33333300 0.56339718 1.0
Li Li4 1 0.00000000 0.00000000 0.00377574 1.0
Si Si5 1 0.33333300 0.66666700 0.76228403 1.0
Ag Ag6 1 0.00000000 0.00000000 0.31871398 1.0
Ag Ag7 1 0.00000000 0.00000000 0.69132453 1.0
Ge Ge8 1 0.66666700 0.33333300 0.22873757 1.0
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