Ag3Sn
传统材料 TRAMP-ID: mp-611 · 空间群: Pmmn (#59)
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 Ag3Sn were obtained from the Materials Project database (MP-ID: mp-611, 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_Ag3Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77458099
_cell_length_b 5.21544277
_cell_length_c 6.05642530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag3Sn
_chemical_formula_sum 'Ag6 Sn2'
_cell_volume 150.81440107
_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
Ag Ag0 1 0.75000000 0.32454198 0.25000000 1.0
Ag Ag1 1 0.25000000 0.67545802 0.75000000 1.0
Ag Ag2 1 0.25000000 0.16449661 0.50137190 1.0
Ag Ag3 1 0.75000000 0.83550339 0.49862810 1.0
Ag Ag4 1 0.25000000 0.16449661 0.99862810 1.0
Ag Ag5 1 0.75000000 0.83550339 0.00137190 1.0
Sn Sn6 1 0.25000000 0.66961496 0.25000000 1.0
Sn Sn7 1 0.75000000 0.33038504 0.75000000 1.0
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