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AlZn3Au7

Alexandria ALEX

Alex-ID: agm003582467 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
AlZn3Au7
Alex-ID
agm003582467
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
199.92
ų
晶胞参数 a
5.0766
Å
晶胞参数 b
6.9523
Å
晶胞参数 c
6.9523
Å
α 角
88.72
°
β 角
114.48
°
γ 角
114.48
°

组成

元素组成（原子分数）
组成信息
化学式
AlZn3Au7
Al
1.00 · 9.1%
Zn
3.00 · 27.3%
Au
7.00 · 63.6%

能量与稳定性

凸包上方能量
0.1030
eV/atom
形成能
-0.1175
eV/atom
校正后总能量
-31.8146
eV
原始总能量
-31.8146
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0027
eV
费米能级态密度
2.4652
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C7_117_spg12

分解产物

Zn2Au3 Al3Au8 ZnAu

计算时间

2022-04-02 21:04:12.826020

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: agm003582467).

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 agm003582467
data_agm003582467
_cell_length_a     5.07661
_cell_length_b     6.95231
_cell_length_c     6.95231
_cell_angle_alpha  88.72045
_cell_angle_beta   114.47686
_cell_angle_gamma  114.47686
_cell_volume       199.92285
_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
  Zn1 Zn 0.00000 0.76962 0.23038 1.00000
  Zn2 Zn 0.50000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00000 0.23038 0.76962 1.00000
  Au1 Au 0.24170 0.18399 0.18399 1.00000
  Au2 Au 0.33345 0.05941 0.59702 1.00000
  Au3 Au 0.66655 0.40298 0.94059 1.00000
  Au4 Au 0.33345 0.59702 0.05941 1.00000
  Au5 Au 0.00000 0.50000 0.50000 1.00000
  Au6 Au 0.66655 0.94059 0.40298 1.00000
  Au7 Au 0.75830 0.81601 0.81601 1.00000
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