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Al6ZnAg2

Alexandria ALEX

Alex-ID: agm005659802 · 空间群: C2/c (#15)

基础信息

化学式
Al6ZnAg2
Alex-ID
agm005659802
元素数
3
位点数
18
空间群
C2/c (#15)
晶系
monoclinic
体积
329.32
ų
晶胞参数 a
8.9517
Å
晶胞参数 b
6.2917
Å
晶胞参数 c
6.2917
Å
α 角
77.91
°
β 角
104.00
°
γ 角
104.00
°

组成

元素组成(原子分数)
组成信息
化学式
Al6ZnAg2
Al
12.00 · 66.7%
Zn
2.00 · 11.1%
Ag
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.1679
eV/atom
形成能
0.1241
eV/atom
校正后总能量
-56.6741
eV
原始总能量
-56.6741
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0556
eV
费米能级态密度
4.2255
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_1779_spg15

分解产物

Al2Ag Al6Zn Al3Zn4

计算时间

2023-07-06 10:39:38.426174

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: agm005659802).

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 agm005659802
data_agm005659802
_cell_length_a     8.95174
_cell_length_b     6.29170
_cell_length_c     6.29171
_cell_angle_alpha  77.91259
_cell_angle_beta   103.99633
_cell_angle_gamma  103.99634
_cell_volume       329.31734
_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 0.53300 0.80765 0.47761 1.00000
  Al2 Al 0.96700 0.52239 0.19235 1.00000
  Al3 Al 0.46700 0.19235 0.52239 1.00000
  Al4 Al 0.03300 0.47761 0.80765 1.00000
  Al5 Al 0.06341 0.84437 0.43899 1.00000
  Al6 Al 0.43659 0.56101 0.15563 1.00000
  Al7 Al 0.93659 0.15563 0.56101 1.00000
  Al8 Al 0.56341 0.43899 0.84437 1.00000
  Al9 Al 0.10458 0.90462 0.92999 1.00000
  Al10 Al 0.39542 0.07001 0.09538 1.00000
  Al11 Al 0.89542 0.09538 0.07001 1.00000
  Al12 Al 0.60458 0.92999 0.90462 1.00000
  Zn1 Zn 0.25000 0.30814 0.69186 1.00000
  Zn2 Zn 0.75000 0.69186 0.30814 1.00000
  Ag1 Ag 0.30994 0.75213 0.74530 1.00000
  Ag2 Ag 0.19006 0.25470 0.24787 1.00000
  Ag3 Ag 0.69006 0.24787 0.25470 1.00000
  Ag4 Ag 0.80994 0.74530 0.75213 1.00000
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