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AlGa5Rh6

Alexandria ALEX

Alex-ID: agm063487978 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
AlGa5Rh6
Alex-ID
agm063487978
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
166.88
ų
晶胞参数 a
6.7924
Å
晶胞参数 b
6.7924
Å
晶胞参数 c
6.0567
Å
α 角
90.00
°
β 角
90.00
°
γ 角
143.33
°

组成

元素组成（原子分数）
组成信息
化学式
AlGa5Rh6
Al
1.00 · 8.3%
Ga
5.00 · 41.7%
Rh
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0071
eV/atom
形成能
-0.7456
eV/atom
校正后总能量
-71.9478
eV
原始总能量
-71.9477
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0205
eV
费米能级态密度
4.9735
总磁矩
0.0000
μB

其他信息

原型 ID

AB5C6_310_spg12

分解产物

Al2GaRh3 GaRh

计算时间

2024-08-25 03:48:18.593228

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: agm063487978).

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 agm063487978
data_agm063487978
_cell_length_a     6.79244
_cell_length_b     6.79244
_cell_length_c     6.05673
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.32993
_cell_volume       166.88390
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Ga1 Ga 0.83349 0.16651 0.00000 1.00000
  Ga2 Ga 0.16548 0.83452 0.50000 1.00000
  Ga3 Ga 0.50000 0.50000 0.00000 1.00000
  Ga4 Ga 0.83452 0.16548 0.50000 1.00000
  Ga5 Ga 0.16651 0.83349 0.00000 1.00000
  Rh1 Rh 0.66614 0.33386 0.25073 1.00000
  Rh2 Rh 0.66614 0.33386 0.74927 1.00000
  Rh3 Rh 0.00000 0.00000 0.74913 1.00000
  Rh4 Rh 0.00000 0.00000 0.25087 1.00000
  Rh5 Rh 0.33386 0.66614 0.25073 1.00000
  Rh6 Rh 0.33386 0.66614 0.74927 1.00000
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