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Al2Cu2Au5

Alexandria ALEX

Alex-ID: agm005567006 · 空间群: P1 (#1)

基础信息

化学式
Al2Cu2Au5
Alex-ID
agm005567006
元素数
3
位点数
18
空间群
P1 (#1)
晶系
triclinic
体积
290.73
ų
晶胞参数 a
5.7304
Å
晶胞参数 b
7.6596
Å
晶胞参数 c
9.0374
Å
α 角
118.62
°
β 角
118.22
°
γ 角
91.18
°

组成

元素组成(原子分数)
组成信息
化学式
Al2Cu2Au5
Al
4.00 · 22.2%
Cu
4.00 · 22.2%
Au
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.0402
eV/atom
形成能
-0.1856
eV/atom
校正后总能量
-67.7367
eV
原始总能量
-67.7367
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0288
eV
费米能级态密度
5.4867
总磁矩
0.0000
μB

其他信息

原型 ID

A2B2C5_416_spg1

分解产物

AlCuAu4 Al2CuAu4 Cu

计算时间

2023-06-04 18:08:08.627203

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: agm005567006).

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 agm005567006
data_agm005567006
_cell_length_a     5.73036
_cell_length_b     7.65963
_cell_length_c     9.03737
_cell_angle_alpha  118.62361
_cell_angle_beta   118.21987
_cell_angle_gamma  91.17635
_cell_volume       290.73453
_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 0.02472 0.90621 0.94354 1.00000
  Al2 Al 0.43894 0.48497 0.85718 1.00000
  Al3 Al 0.74641 0.84680 0.54056 1.00000
  Al4 Al 0.45686 0.16258 0.50605 1.00000
  Cu1 Cu 0.54026 0.92266 0.93770 1.00000
  Cu2 Cu 0.52655 0.23185 0.26410 1.00000
  Cu3 Cu 0.98103 0.48781 0.85630 1.00000
  Cu4 Cu 0.23377 0.51386 0.20951 1.00000
  Au1 Au 0.44909 0.82788 0.17651 1.00000
  Au2 Au 0.21800 0.16304 0.88917 1.00000
  Au3 Au 0.92360 0.78979 0.14119 1.00000
  Au4 Au 0.72035 0.21638 0.87760 1.00000
  Au5 Au 0.53796 0.56772 0.62006 1.00000
  Au6 Au 0.03175 0.23095 0.25703 1.00000
  Au7 Au 0.04548 0.60516 0.63346 1.00000
  Au8 Au 0.72552 0.52591 0.23268 1.00000
  Au9 Au 0.27612 0.85244 0.52944 1.00000
  Au10 Au 0.95161 0.16401 0.52791 1.00000
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