Ag2Se
传统材料 TRAMP-ID: mp-568936 · 空间群: P2_12_12_1 (#19)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ag2Se were obtained from the Materials Project database (MP-ID: mp-568936, 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_Ag2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.44923146
_cell_length_b 7.07636613
_cell_length_c 7.66343481
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2Se
_chemical_formula_sum 'Ag8 Se4'
_cell_volume 241.27857649
_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
Ag Ag0 1 0.01718622 0.23042118 0.87572678 1.0
Ag Ag1 1 0.68992999 0.88071636 0.94396101 1.0
Ag Ag2 1 0.48281378 0.76957882 0.37572678 1.0
Ag Ag3 1 0.18992999 0.61928364 0.05603899 1.0
Ag Ag4 1 0.81007001 0.11928364 0.44396101 1.0
Ag Ag5 1 0.98281378 0.73042118 0.62427322 1.0
Ag Ag6 1 0.31007001 0.38071636 0.55603899 1.0
Ag Ag7 1 0.51718622 0.26957882 0.12427322 1.0
Se Se8 1 0.87883811 0.49364383 0.33628724 1.0
Se Se9 1 0.12116189 0.99364383 0.16371276 1.0
Se Se10 1 0.37883811 0.00635617 0.66371276 1.0
Se Se11 1 0.62116189 0.50635617 0.83628724 1.0
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