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PaInSb2

Alexandria ALEX

Alex-ID: agm005123763 · 空间群: R3m (#160)

基础信息

化学式
PaInSb2
Alex-ID
agm005123763
元素数
3
位点数
4
空间群
R3m (#160)
晶系
trigonal
体积
126.75
ų
晶胞参数 a
4.6291
Å
晶胞参数 b
4.6291
Å
晶胞参数 c
7.3345
Å
α 角
71.60
°
β 角
71.60
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
PaInSb2
Pa
1.00 · 25.0%
In
1.00 · 25.0%
Sb
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.2500
eV/atom
形成能
-0.1440
eV/atom
校正后总能量
-21.0890
eV
原始总能量
-21.0890
eV

电子结构

间接带隙
0.1199
eV
直接带隙
0.3803
eV
费米能级态密度
0.3609
总磁矩
0.0010
μB

其他信息

原型 ID

ABC2_36_spg160

分解产物

In PaSb2

计算时间

2022-07-06 16:07:58.654224

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: agm005123763).

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 agm005123763
data_agm005123763
_cell_length_a     4.62910
_cell_length_b     4.62910
_cell_length_c     7.33455
_cell_angle_alpha  71.60488
_cell_angle_beta   71.60488
_cell_angle_gamma  60.00000
_cell_volume       126.75435
_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
  Pa1 Pa 0.66290 0.66290 0.01129 1.00000
  In1 In 0.49708 0.49708 0.50877 1.00000
  Sb1 Sb 0.07759 0.07759 0.76722 1.00000
  Sb2 Sb 0.26243 0.26243 0.21271 1.00000
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