Ba3Ag2
传统材料 TRAMP-ID: mp-12612 · 空间群: R-3 (#148)
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 Ba3Ag2 were obtained from the Materials Project database (MP-ID: mp-12612, 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_Ba3Ag2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.90581689
_cell_length_b 8.90581685
_cell_length_c 8.90581612
_cell_angle_alpha 72.72624623
_cell_angle_beta 72.72624842
_cell_angle_gamma 72.72625382
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Ag2
_chemical_formula_sum 'Ba9 Ag6'
_cell_volume 626.96360781
_cell_formula_units_Z 3
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
Ba Ba0 1 0.50000000 0.50000000 0.50000000 1.0
Ba Ba1 1 0.29384659 0.29384659 0.29384659 1.0
Ba Ba2 1 0.70615341 0.70615341 0.70615341 1.0
Ba Ba3 1 0.33530916 0.83099244 0.11474146 1.0
Ba Ba4 1 0.11474146 0.33530916 0.83099244 1.0
Ba Ba5 1 0.83099244 0.11474146 0.33530916 1.0
Ba Ba6 1 0.66469084 0.16900756 0.88525854 1.0
Ba Ba7 1 0.88525854 0.66469084 0.16900756 1.0
Ba Ba8 1 0.16900756 0.88525854 0.66469084 1.0
Ag Ag9 1 0.63166104 0.46397852 0.08853504 1.0
Ag Ag10 1 0.08853504 0.63166104 0.46397852 1.0
Ag Ag11 1 0.46397852 0.08853504 0.63166104 1.0
Ag Ag12 1 0.36833896 0.53602148 0.91146496 1.0
Ag Ag13 1 0.91146496 0.36833896 0.53602148 1.0
Ag Ag14 1 0.53602148 0.91146496 0.36833896 1.0
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