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SiSe4

Alexandria ALEX

Alex-ID: agm005407841 · 空间群: I4/mmm (#139)

基础信息

化学式
SiSe4
Alex-ID
agm005407841
元素数
2
位点数
5
空间群
I4/mmm (#139)
晶系
tetragonal
体积
128.94
ų
晶胞参数 a
5.8440
Å
晶胞参数 b
5.8440
Å
晶胞参数 c
5.8440
Å
α 角
124.99
°
β 角
124.99
°
γ 角
81.56
°

组成

元素组成(原子分数)
组成信息
化学式
SiSe4
Si
1.00 · 20.0%
Se
4.00 · 80.0%

能量与稳定性

凸包上方能量
0.7649
eV/atom
形成能
0.4936
eV/atom
校正后总能量
-16.9176
eV
原始总能量
-16.9176
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0131
eV
费米能级态密度
1.9957
总磁矩
0.0000
μB

其他信息

原型 ID

AB4_556_spg139

分解产物

SiSe2 Se

计算时间

2023-03-17 21:22:47.834491

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: agm005407841).

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 agm005407841
data_agm005407841
_cell_length_a     5.84395
_cell_length_b     5.84395
_cell_length_c     5.84395
_cell_angle_alpha  124.98925
_cell_angle_beta   124.98925
_cell_angle_gamma  81.55584
_cell_volume       128.93931
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Se1 Se 0.25000 0.75000 0.50000 1.00000
  Se2 Se 0.75000 0.25000 0.50000 1.00000
  Se3 Se 0.29775 0.29775 0.00000 1.00000
  Se4 Se 0.70225 0.70225 0.00000 1.00000
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