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Tl4Sb2H3

Alexandria ALEX

Alex-ID: agm005659233 · 空间群: P-1 (#2)

基础信息

化学式
Tl4Sb2H3
Alex-ID
agm005659233
元素数
3
位点数
9
空间群
P-1 (#2)
晶系
triclinic
体积
229.39
ų
晶胞参数 a
6.6972
Å
晶胞参数 b
5.3496
Å
晶胞参数 c
9.7464
Å
α 角
77.49
°
β 角
108.04
°
γ 角
136.30
°

组成

元素组成(原子分数)
组成信息
化学式
Tl4Sb2H3
Tl
4.00 · 44.4%
Sb
2.00 · 22.2%
H
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.2048
eV/atom
形成能
0.1614
eV/atom
校正后总能量
-25.9767
eV
原始总能量
-25.9767
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
2.1455
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C4_966_spg2

分解产物

Tl5Sb SbH3 Tl2Sb

计算时间

2023-06-27 06:12:05.519887

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: agm005659233).

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 agm005659233
data_agm005659233
_cell_length_a     6.69722
_cell_length_b     5.34959
_cell_length_c     9.74643
_cell_angle_alpha  77.48889
_cell_angle_beta   108.04140
_cell_angle_gamma  136.29528
_cell_volume       229.39325
_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
  Tl1 Tl 0.73541 0.45917 0.98945 1.00000
  Tl2 Tl 0.26459 0.54083 0.01055 1.00000
  Tl3 Tl 0.86629 0.57079 0.63541 1.00000
  Tl4 Tl 0.13371 0.42921 0.36459 1.00000
  Sb1 Sb 0.68290 0.54650 0.28529 1.00000
  Sb2 Sb 0.31710 0.45350 0.71471 1.00000
  H1 H 0.62289 0.90661 0.67674 1.00000
  H2 H 0.00000 0.00000 0.00000 1.00000
  H3 H 0.37711 0.09339 0.32326 1.00000
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