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Ac2Zn3Cu12Au

Alexandria ALEX

Alex-ID: agm004500370 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Ac2Zn3Cu12Au
Alex-ID
agm004500370
元素数
4
位点数
18
空间群
R-3m (#166)
晶系
trigonal
体积
369.16
ų
晶胞参数 a
7.8961
Å
晶胞参数 b
7.8961
Å
晶胞参数 c
7.8961
Å
α 角
62.72
°
β 角
62.72
°
γ 角
62.72
°

组成

元素组成（原子分数）
组成信息
化学式
Ac2Zn3Cu12Au
Ac
2.00 · 11.1%
Zn
3.00 · 16.7%
Cu
12.00 · 66.7%
Au
1.00 · 5.6%

能量与稳定性

凸包上方能量
0.4454
eV/atom
形成能
0.2765
eV/atom
校正后总能量
-60.2709
eV
原始总能量
-60.2709
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
6.5080
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D12_95_spg166

分解产物

AcZn2Cu3 AcZnAu Cu

计算时间

2022-06-19 06:01:46.022940

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: agm004500370).

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 agm004500370
data_agm004500370
_cell_length_a     7.89611
_cell_length_b     7.89611
_cell_length_c     7.89611
_cell_angle_alpha  62.71759
_cell_angle_beta   62.71759
_cell_angle_gamma  62.71759
_cell_volume       369.16436
_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
  Ac1 Ac 0.60415 0.60415 0.60415 1.00000
  Ac2 Ac 0.39585 0.39585 0.39585 1.00000
  Zn1 Zn 0.50000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.34552 0.34552 0.02536 1.00000
  Cu2 Cu 0.86792 0.86792 0.36420 1.00000
  Cu3 Cu 0.36420 0.86792 0.86792 1.00000
  Cu4 Cu 0.02536 0.34552 0.34552 1.00000
  Cu5 Cu 0.86792 0.36420 0.86792 1.00000
  Cu6 Cu 0.34552 0.02536 0.34552 1.00000
  Cu7 Cu 0.65448 0.65448 0.97464 1.00000
  Cu8 Cu 0.13208 0.13208 0.63580 1.00000
  Cu9 Cu 0.63580 0.13208 0.13208 1.00000
  Cu10 Cu 0.97464 0.65448 0.65448 1.00000
  Cu11 Cu 0.13208 0.63580 0.13208 1.00000
  Cu12 Cu 0.65448 0.97464 0.65448 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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