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PSO

Alexandria ALEX

Alex-ID: agm002118348 · 空间群: Pm (#6)

基础信息

化学式
PSO
Alex-ID
agm002118348
元素数
3
位点数
3
空间群
Pm (#6)
晶系
monoclinic
体积
67.04
ų
晶胞参数 a
2.5458
Å
晶胞参数 b
4.9316
Å
晶胞参数 c
5.4392
Å
α 角
100.90
°
β 角
90.06
°
γ 角
91.03
°

组成

元素组成(原子分数)
组成信息
化学式
PSO
P
1.00 · 33.3%
S
1.00 · 33.3%
O
1.00 · 33.3%

能量与稳定性

凸包上方能量
0.4169
eV/atom
形成能
-1.0374
eV/atom
校正后总能量
-17.6077
eV
原始总能量
-16.2419
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
0.8375
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_5233_spg38

分解产物

P4S3 P4S7 P2O5

计算时间

2021-11-12 17:45:11.829172

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: agm002118348).

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 agm002118348
data_agm002118348
_cell_length_a     2.54580
_cell_length_b     4.93159
_cell_length_c     5.43922
_cell_angle_alpha  100.90129
_cell_angle_beta   90.06077
_cell_angle_gamma  91.03327
_cell_volume       67.04458
_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 0.28548 0.32674 0.62999 1.00000
  S1 S 0.29112 0.46441 0.03469 1.00000
  O1 O 0.77756 0.10389 0.60250 1.00000
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