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LaAl9Re2

Alexandria ALEX

Alex-ID: agm054675475 · 空间群: P6/mmm (#191)

Alexandria Database API

基础信息

化学式
LaAl9Re2
Alex-ID
agm054675475
元素数
3
位点数
12
空间群
P6/mmm (#191)
晶系
hexagonal
体积
219.00
ų
晶胞参数 a
8.6358
Å
晶胞参数 b
8.6358
Å
晶胞参数 c
3.3908
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
LaAl9Re2
La
1.00 · 8.3%
Al
9.00 · 75.0%
Re
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1084
eV/atom
形成能
-0.2583
eV/atom
校正后总能量
-66.6337
eV
原始总能量
-66.6337
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
6.2565
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C9_251_spg65

分解产物

La3Al11 LaAl3 Al11Re4

计算时间

2025-05-18 10:33:44

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: agm054675475).

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 agm054675475
data_agm054675475
_cell_length_a     8.63582
_cell_length_b     8.63582
_cell_length_c     3.39080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       218.99790
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.80435 0.60870 0.50000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.00000 1.00000
  Al4 Al 0.39130 0.19565 0.50000 1.00000
  Al5 Al 0.19565 0.39130 0.50000 1.00000
  Al6 Al 0.19565 0.80435 0.50000 1.00000
  Al7 Al 0.60870 0.80435 0.50000 1.00000
  Al8 Al 0.00000 0.50000 0.00000 1.00000
  Al9 Al 0.80435 0.19565 0.50000 1.00000
  Re1 Re 0.66667 0.33333 0.00000 1.00000
  Re2 Re 0.33333 0.66667 0.00000 1.00000
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