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Tb3Al5Ag6

Alexandria ALEX

Alex-ID: agm017274786 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
Tb3Al5Ag6
Alex-ID
agm017274786
元素数
3
位点数
14
空间群
Immm (#71)
晶系
orthorhombic
体积
279.24
ų
晶胞参数 a
8.4013
Å
晶胞参数 b
8.4013
Å
晶胞参数 c
8.4013
Å
α 角
147.92
°
β 角
115.63
°
γ 角
73.75
°

组成

元素组成（原子分数）
组成信息
化学式
Tb3Al5Ag6
Tb
3.00 · 21.4%
Al
5.00 · 35.7%
Ag
6.00 · 42.9%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.3509
eV/atom
校正后总能量
-54.6442
eV
原始总能量
-54.6442
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0763
eV
费米能级态密度
7.4213
总磁矩
0.0000
μB

其他信息

原型 ID

A3B5C6_4_spg71

分解产物

Tb3Al5Ag6

计算时间

2025-01-02 03:39:33

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: agm017274786).

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 agm017274786
data_agm017274786
_cell_length_a     8.40133
_cell_length_b     8.40133
_cell_length_c     8.40133
_cell_angle_alpha  147.92212
_cell_angle_beta   115.63102
_cell_angle_gamma  73.74571
_cell_volume       279.24297
_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
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.78939 0.78939 0.00000 1.00000
  Tb3 Tb 0.21061 0.21061 0.00000 1.00000
  Al1 Al 0.20338 0.84633 0.35705 1.00000
  Al2 Al 0.79662 0.15367 0.64295 1.00000
  Al3 Al 0.48928 0.84633 0.64295 1.00000
  Al4 Al 0.51072 0.15367 0.35705 1.00000
  Al5 Al 0.00000 0.50000 0.50000 1.00000
  Ag1 Ag 0.17057 0.00000 0.17057 1.00000
  Ag2 Ag 0.82943 0.00000 0.82943 1.00000
  Ag3 Ag 0.92908 0.64230 0.28677 1.00000
  Ag4 Ag 0.07092 0.35770 0.71323 1.00000
  Ag5 Ag 0.35553 0.64230 0.71323 1.00000
  Ag6 Ag 0.64447 0.35770 0.28677 1.00000
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