Li3Ag3Sn2
高熵材料 HEAMP-ID: mp-1222568 · 空间群: R3m (#160)
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 Li3Ag3Sn2 were obtained from the Materials Project database (MP-ID: mp-1222568, 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_Li3Ag3Sn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.12332939
_cell_length_b 8.12332939
_cell_length_c 8.12332942
_cell_angle_alpha 33.72426724
_cell_angle_beta 33.72426724
_cell_angle_gamma 33.72426194
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ag3Sn2
_chemical_formula_sum 'Li3 Ag3 Sn2'
_cell_volume 147.21715400
_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 0.74932100 0.74932100 0.74932100 1.0
Li Li1 1 0.25050500 0.25050500 0.25050500 1.0
Li Li2 1 0.12509000 0.12509000 0.12509000 1.0
Ag Ag3 1 0.62481200 0.62481200 0.62481200 1.0
Ag Ag4 1 0.00101000 0.00101000 0.00101000 1.0
Ag Ag5 1 0.49928000 0.49928000 0.49928000 1.0
Sn Sn6 1 0.37591900 0.37591900 0.37591900 1.0
Sn Sn7 1 0.87406300 0.87406300 0.87406300 1.0
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