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Sb3Ru5

Alexandria ALEX

Alex-ID: agm005497555 · 空间群: Cmmm (#65)

基础信息

化学式
Sb3Ru5
Alex-ID
agm005497555
元素数
2
位点数
8
空间群
Cmmm (#65)
晶系
orthorhombic
体积
130.84
ų
晶胞参数 a
5.6085
Å
晶胞参数 b
5.6085
Å
晶胞参数 c
4.2309
Å
α 角
90.00
°
β 角
90.00
°
γ 角
100.55
°

组成

元素组成(原子分数)
组成信息
化学式
Sb3Ru5
Sb
3.00 · 37.5%
Ru
5.00 · 62.5%

能量与稳定性

凸包上方能量
0.2394
eV/atom
形成能
0.0954
eV/atom
校正后总能量
-57.9831
eV
原始总能量
-57.9831
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
8.9922
总磁矩
0.4918
μB

其他信息

原型 ID

A3B5_196_spg65

分解产物

Sb2Ru Ru

计算时间

2023-03-19 03:38:38.874449

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: agm005497555).

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 agm005497555
data_agm005497555
_cell_length_a     5.60852
_cell_length_b     5.60852
_cell_length_c     4.23095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.55237
_cell_volume       130.83591
_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
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.79476 0.20524 0.50000 1.00000
  Sb3 Sb 0.20524 0.79476 0.50000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.50000 0.00000 1.00000
  Ru3 Ru 0.50000 0.00000 0.00000 1.00000
  Ru4 Ru 0.28459 0.28459 0.50000 1.00000
  Ru5 Ru 0.71541 0.71541 0.50000 1.00000
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