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Ru5Au4

Alexandria ALEX

Alex-ID: agm005502154 · 空间群: I4/mmm (#139)

基础信息

化学式
Ru5Au4
Alex-ID
agm005502154
元素数
2
位点数
9
空间群
I4/mmm (#139)
晶系
tetragonal
体积
142.35
ų
晶胞参数 a
6.2835
Å
晶胞参数 b
6.2835
Å
晶胞参数 c
6.2835
Å
α 角
95.86
°
β 角
95.86
°
γ 角
142.73
°

组成

元素组成(原子分数)
组成信息
化学式
Ru5Au4
Ru
5.00 · 55.6%
Au
4.00 · 44.4%

能量与稳定性

凸包上方能量
0.3697
eV/atom
形成能
0.3697
eV/atom
校正后总能量
-56.1612
eV
原始总能量
-56.1612
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0050
eV
费米能级态密度
12.9164
总磁矩
0.8445
μB

其他信息

原型 ID

A4B5_4_spg139

分解产物

Au Ru

计算时间

2023-03-19 14:55:51.797308

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: agm005502154).

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 agm005502154
data_agm005502154
_cell_length_a     6.28345
_cell_length_b     6.28345
_cell_length_c     6.28345
_cell_angle_alpha  95.85946
_cell_angle_beta   95.85946
_cell_angle_gamma  142.73303
_cell_volume       142.34648
_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
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.34744 0.34744 0.69489 1.00000
  Ru3 Ru 0.34744 0.65256 0.00000 1.00000
  Ru4 Ru 0.65256 0.34744 0.00000 1.00000
  Ru5 Ru 0.65256 0.65256 0.30511 1.00000
  Au1 Au 0.00000 0.32490 0.32490 1.00000
  Au2 Au 0.00000 0.67510 0.67510 1.00000
  Au3 Au 0.32490 0.00000 0.32490 1.00000
  Au4 Au 0.67510 0.00000 0.67510 1.00000
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