AgSe5
传统材料 TRAMP-ID: mp-1101086 · 空间群: Cc (#9)
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 AgSe5 were obtained from the Materials Project database (MP-ID: mp-1101086, 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_AgSe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.15513799
_cell_length_b 11.15513799
_cell_length_c 6.90996111
_cell_angle_alpha 74.95348376
_cell_angle_beta 74.95348376
_cell_angle_gamma 119.83342723
_symmetry_Int_Tables_number 1
_chemical_formula_structural AgSe5
_chemical_formula_sum 'Ag2 Se10'
_cell_volume 638.07524579
_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 0.36677600 0.33419400 0.70455900 1.0
Ag Ag1 1 0.33419400 0.36677600 0.20455900 1.0
Se Se2 1 0.14161500 0.28003600 0.02948000 1.0
Se Se3 1 0.28003600 0.14161500 0.52948000 1.0
Se Se4 1 0.14460300 0.49683600 0.86828700 1.0
Se Se5 1 0.49683600 0.14460300 0.36828700 1.0
Se Se6 1 0.71250800 0.40680300 0.15829300 1.0
Se Se7 1 0.40680300 0.71250800 0.65829300 1.0
Se Se8 1 0.65251400 0.51804100 0.88398700 1.0
Se Se9 1 0.51804100 0.65251400 0.38398700 1.0
Se Se10 1 0.39461800 0.63165600 0.15549600 1.0
Se Se11 1 0.63165600 0.39461800 0.65549600 1.0
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