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AlTc2Ag

Alexandria ALEX

Alex-ID: agm004207331 · 空间群: Cmm2 (#35)

基础信息

化学式
AlTc2Ag
Alex-ID
agm004207331
元素数
3
位点数
4
空间群
Cmm2 (#35)
晶系
orthorhombic
体积
62.21
ų
晶胞参数 a
2.7474
Å
晶胞参数 b
2.7474
Å
晶胞参数 c
9.0888
Å
α 角
90.00
°
β 角
90.00
°
γ 角
114.94
°

组成

元素组成(原子分数)
组成信息
化学式
AlTc2Ag
Tc
2.00 · 50.0%
Ag
1.00 · 25.0%
Al
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.4575
eV/atom
形成能
0.1480
eV/atom
校正后总能量
-26.7367
eV
原始总能量
-26.7367
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0314
eV
费米能级态密度
2.8456
总磁矩
-0.0004
μB

其他信息

原型 ID

ABC2_22_spg65

分解产物

AlTc2 Ag

计算时间

2022-04-30 15:56:21

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: agm004207331).

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 agm004207331
data_agm004207331
_cell_length_a     2.74742
_cell_length_b     2.74742
_cell_length_c     9.08883
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  114.94153
_cell_volume       62.20703
_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
  Tc1 Tc 0.00000 0.00000 0.99838 1.00000
  Tc2 Tc 0.50000 0.50000 0.23144 1.00000
  Ag1 Ag 0.00000 0.00000 0.50870 1.00000
  Al1 Al 0.50000 0.50000 0.76148 1.00000
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