SiAg2
传统材料 TRAMP-ID: mp-1095654 · 空间群: Cmcm (#63)
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 SiAg2 were obtained from the Materials Project database (MP-ID: mp-1095654, 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_SiAg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50729528
_cell_length_b 5.50729528
_cell_length_c 8.88637000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.92173358
_symmetry_Int_Tables_number 1
_chemical_formula_structural SiAg2
_chemical_formula_sum 'Si4 Ag8'
_cell_volume 235.91127077
_cell_formula_units_Z 4
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
Si Si0 1 0.67249500 0.32750500 0.88889000 1.0
Si Si1 1 0.32750500 0.67249500 0.11111000 1.0
Si Si2 1 0.67249500 0.32750500 0.61111000 1.0
Si Si3 1 0.32750500 0.67249500 0.38889000 1.0
Ag Ag4 1 0.00000000 0.00000000 0.00000000 1.0
Ag Ag5 1 0.00000000 0.00000000 0.50000000 1.0
Ag Ag6 1 0.17633900 0.82366100 0.75000000 1.0
Ag Ag7 1 0.82366100 0.17633900 0.25000000 1.0
Ag Ag8 1 0.66609800 0.82148400 0.75000000 1.0
Ag Ag9 1 0.82148400 0.66609800 0.25000000 1.0
Ag Ag10 1 0.33390200 0.17851600 0.25000000 1.0
Ag Ag11 1 0.17851600 0.33390200 0.75000000 1.0
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