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Mg6AlCu2

Alexandria ALEX

Alex-ID: agm005808326 · 空间群: Immm (#71)

基础信息

化学式
Mg6AlCu2
Alex-ID
agm005808326
元素数
3
位点数
18
空间群
Immm (#71)
晶系
orthorhombic
体积
349.15
ų
晶胞参数 a
7.7224
Å
晶胞参数 b
7.7224
Å
晶胞参数 c
7.7224
Å
α 角
101.85
°
β 角
110.97
°
γ 角
115.90
°

组成

元素组成(原子分数)
组成信息
化学式
Mg6AlCu2
Mg
12.00 · 66.7%
Al
2.00 · 11.1%
Cu
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0442
eV/atom
形成能
-0.0524
eV/atom
校正后总能量
-44.2089
eV
原始总能量
-44.2089
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0327
eV
费米能级态密度
5.4354
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C6_712_spg71

分解产物

Mg3(AlCu2)2 Mg

计算时间

2023-07-08 15:47:16.341437

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: agm005808326).

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 agm005808326
data_agm005808326
_cell_length_a     7.72238
_cell_length_b     7.72238
_cell_length_c     7.72238
_cell_angle_alpha  101.85056
_cell_angle_beta   110.97198
_cell_angle_gamma  115.89536
_cell_volume       349.14874
_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
  Mg1 Mg 0.52271 0.81203 0.71068 1.00000
  Mg2 Mg 0.47729 0.18797 0.28932 1.00000
  Mg3 Mg 0.10135 0.81203 0.28932 1.00000
  Mg4 Mg 0.89865 0.18797 0.71068 1.00000
  Mg5 Mg 0.80318 0.05363 0.25045 1.00000
  Mg6 Mg 0.19682 0.94637 0.74955 1.00000
  Mg7 Mg 0.19682 0.44727 0.25045 1.00000
  Mg8 Mg 0.80318 0.55273 0.74955 1.00000
  Mg9 Mg 0.69438 0.33406 0.02843 1.00000
  Mg10 Mg 0.30562 0.66594 0.97157 1.00000
  Mg11 Mg 0.30562 0.33406 0.63968 1.00000
  Mg12 Mg 0.69438 0.66594 0.36032 1.00000
  Al1 Al 0.00000 0.50000 0.50000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.50000 0.12644 0.62644 1.00000
  Cu2 Cu 0.50000 0.87356 0.37356 1.00000
  Cu3 Cu 0.67904 0.67904 1.00000 1.00000
  Cu4 Cu 0.32096 0.32096 0.00000 1.00000
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