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ThAl5Ru2

Alexandria ALEX

Alex-ID: agm002249263 · 空间群: Immm (#71)

基础信息

化学式
ThAl5Ru2
Alex-ID
agm002249263
元素数
3
位点数
8
空间群
Immm (#71)
晶系
orthorhombic
体积
142.07
ų
晶胞参数 a
3.9417
Å
晶胞参数 b
6.3858
Å
晶胞参数 c
6.3858
Å
α 角
73.61
°
β 角
71.86
°
γ 角
71.86
°

组成

元素组成(原子分数)
组成信息
化学式
ThAl5Ru2
Ru
2.00 · 25.0%
Al
5.00 · 62.5%
Th
1.00 · 12.5%

能量与稳定性

凸包上方能量
0.0927
eV/atom
形成能
-0.5610
eV/atom
校正后总能量
-49.1900
eV
原始总能量
-49.1900
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
4.3375
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C5_54_spg71

分解产物

Th2(Al3Ru)3 ThAlRu Al2Ru

计算时间

2023-03-24 04:09:13.098485

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: agm002249263).

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 agm002249263
data_agm002249263
_cell_length_a     3.94174
_cell_length_b     6.38576
_cell_length_c     6.38576
_cell_angle_alpha  73.60943
_cell_angle_beta   71.86429
_cell_angle_gamma  71.86429
_cell_volume       142.07428
_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 0.73419 0.76386 0.76386 1.00000
  Ru2 Ru 0.26581 0.23614 0.23614 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.65669 0.52673 0.16091 1.00000
  Al3 Al 0.34331 0.47327 0.83909 1.00000
  Al4 Al 0.34331 0.83909 0.47327 1.00000
  Al5 Al 0.65669 0.16091 0.52673 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
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