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Sn2BiP

Alexandria ALEX

Alex-ID: agm002877458 · 空间群: I-42d (#122)

基础信息

化学式
Sn2BiP
Alex-ID
agm002877458
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
236.03
ų
晶胞参数 a
7.5156
Å
晶胞参数 b
7.5156
Å
晶胞参数 c
6.7605
Å
α 角
56.23
°
β 角
56.23
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sn2BiP
P
2.00 · 25.0%
Bi
2.00 · 25.0%
Sn
4.00 · 50.0%

能量与稳定性

凸包上方能量
0.2145
eV/atom
形成能
0.1872
eV/atom
校正后总能量
-33.0955
eV
原始总能量
-33.0955
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0482
eV
费米能级态密度
3.1425
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_159_spg122

分解产物

Sn Bi Sn4P3

计算时间

2016-12-18 18:51:33

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: agm002877458).

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 agm002877458
data_agm002877458
_cell_length_a     7.51559
_cell_length_b     7.51559
_cell_length_c     6.76046
_cell_angle_alpha  56.23076
_cell_angle_beta   56.23076
_cell_angle_gamma  90.00000
_cell_volume       236.03129
_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
  P1 P 0.50000 0.50000 0.00000 1.00000
  P2 P 0.25000 0.75000 0.50000 1.00000
  Bi1 Bi 0.00000 0.00000 0.00000 1.00000
  Bi2 Bi 0.75000 0.25000 0.50000 1.00000
  Sn1 Sn 0.57612 0.12500 0.25000 1.00000
  Sn2 Sn 0.17388 0.62500 0.25000 1.00000
  Sn3 Sn 0.37500 0.42388 0.75000 1.00000
  Sn4 Sn 0.87500 0.82612 0.75000 1.00000
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