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ReRhAu2

Alexandria ALEX

Alex-ID: agm002880697 · 空间群: I-42d (#122)

基础信息

化学式
ReRhAu2
Alex-ID
agm002880697
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
143.26
ų
晶胞参数 a
7.3758
Å
晶胞参数 b
7.3758
Å
晶胞参数 c
5.8426
Å
α 角
50.86
°
β 角
50.86
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
ReRhAu2
Re
2.00 · 25.0%
Au
4.00 · 50.0%
Rh
2.00 · 25.0%

能量与稳定性

凸包上方能量
1.0446
eV/atom
形成能
0.9561
eV/atom
校正后总能量
-45.0601
eV
原始总能量
-45.0601
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0017
eV
费米能级态密度
8.2122
总磁矩
2.6086
μB

其他信息

原型 ID

ABC2_185_spg122

分解产物

ReRh Au

计算时间

2016-03-15 04:20:52

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: agm002880697).

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 agm002880697
data_agm002880697
_cell_length_a     7.37578
_cell_length_b     7.37578
_cell_length_c     5.84256
_cell_angle_alpha  50.86044
_cell_angle_beta   50.86044
_cell_angle_gamma  90.00000
_cell_volume       143.25887
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.75000 0.25000 0.50000 1.00000
  Au1 Au 0.63083 0.12500 0.25000 1.00000
  Au2 Au 0.11917 0.62500 0.25000 1.00000
  Au3 Au 0.37500 0.36917 0.75000 1.00000
  Au4 Au 0.87500 0.88083 0.75000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.25000 0.75000 0.50000 1.00000
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