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AgRu7

Alexandria ALEX

Alex-ID: agm005495045 · 空间群: Fm-3m (#225)

基础信息

化学式
AgRu7
Alex-ID
agm005495045
元素数
2
位点数
8
空间群
Fm-3m (#225)
晶系
cubic
体积
114.51
ų
晶胞参数 a
5.4507
Å
晶胞参数 b
5.4507
Å
晶胞参数 c
5.4507
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
AgRu7
Ag
1.00 · 12.5%
Ru
7.00 · 87.5%

能量与稳定性

凸包上方能量
0.3851
eV/atom
形成能
0.3851
eV/atom
校正后总能量
-64.7016
eV
原始总能量
-64.7016
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
11.4164
总磁矩
-0.0001
μB

其他信息

原型 ID

AB7_0_spg225

分解产物

Ru Ag

计算时间

2023-03-19 03:37:33.487485

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: agm005495045).

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 agm005495045
data_agm005495045
_cell_length_a     5.45070
_cell_length_b     5.45070
_cell_length_c     5.45070
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       114.50970
_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 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.00000 0.50000 1.00000
  Ru3 Ru 0.50000 0.00000 0.50000 1.00000
  Ru4 Ru 0.00000 0.50000 0.00000 1.00000
  Ru5 Ru 0.50000 0.50000 0.00000 1.00000
  Ru6 Ru 0.00000 0.50000 0.50000 1.00000
  Ru7 Ru 0.50000 0.50000 0.50000 1.00000
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