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Th3BiSb2

Alexandria ALEX

Alex-ID: agm005656038 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
Th3BiSb2
Alex-ID
agm005656038
元素数
3
位点数
12
空间群
Cmcm (#63)
晶系
orthorhombic
体积
376.65
ų
晶胞参数 a
5.5474
Å
晶胞参数 b
7.0810
Å
晶胞参数 c
10.4214
Å
α 角
90.00
°
β 角
90.00
°
γ 角
113.06
°

组成

元素组成（原子分数）
组成信息
化学式
Th3BiSb2
Th
6.00 · 50.0%
Bi
2.00 · 16.7%
Sb
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.3068
eV/atom
形成能
-0.4894
eV/atom
校正后总能量
-74.6584
eV
原始总能量
-74.6584
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0103
eV
费米能级态密度
12.4378
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_906_spg65

分解产物

Th2BiSb Th5BiSb4

计算时间

2023-08-24 17:04:38.649739

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: agm005656038).

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 agm005656038
data_agm005656038
_cell_length_a     5.54741
_cell_length_b     7.08098
_cell_length_c     10.42138
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  113.06109
_cell_volume       376.65038
_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
  Th1 Th 0.63405 0.26811 0.03897 1.00000
  Th2 Th 0.13853 0.27706 0.75000 1.00000
  Th3 Th 0.63405 0.26811 0.46103 1.00000
  Th4 Th 0.86147 0.72294 0.25000 1.00000
  Th5 Th 0.36595 0.73189 0.96103 1.00000
  Th6 Th 0.36595 0.73189 0.53897 1.00000
  Bi1 Bi 0.19841 0.39682 0.25000 1.00000
  Bi2 Bi 0.80159 0.60318 0.75000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.00000 0.00000 0.50000 1.00000
  Sb3 Sb 0.46233 0.92466 0.25000 1.00000
  Sb4 Sb 0.53767 0.07534 0.75000 1.00000
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