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Ag2Os

Alexandria ALEX

Alex-ID: agm005463282 · 空间群: I4_1/amd (#141)

基础信息

化学式
Ag2Os
Alex-ID
agm005463282
元素数
2
位点数
6
空间群
I4_1/amd (#141)
晶系
tetragonal
体积
101.19
ų
晶胞参数 a
14.1594
Å
晶胞参数 b
14.1594
Å
晶胞参数 c
14.1594
Å
α 角
169.12
°
β 角
169.12
°
γ 角
15.41
°

组成

元素组成(原子分数)
组成信息
化学式
Ag2Os
Ag
4.00 · 66.7%
Os
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.6861
eV/atom
形成能
0.6861
eV/atom
校正后总能量
-29.7477
eV
原始总能量
-29.7477
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0002
eV
费米能级态密度
5.1802
总磁矩
0.0080
μB

其他信息

原型 ID

AB2_1922_spg141

分解产物

Os Ag

计算时间

2023-03-17 22:35:50.680887

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005463282).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005463282
data_agm005463282
_cell_length_a     14.15935
_cell_length_b     14.15935
_cell_length_c     14.15935
_cell_angle_alpha  169.11673
_cell_angle_beta   169.11673
_cell_angle_gamma  15.41458
_cell_volume       101.19429
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.42044 0.42044 0.00000 1.00000
  Ag2 Ag 0.57956 0.57956 0.00000 1.00000
  Ag3 Ag 0.17044 0.67044 0.50000 1.00000
  Ag4 Ag 0.32956 0.82956 0.50000 1.00000
  Os1 Os 0.75000 0.25000 0.50000 1.00000
  Os2 Os 0.00000 0.00000 0.00000 1.00000
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