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Pr3SiSe2

Alexandria ALEX

Alex-ID: agm017133759 · 空间群: Pnma (#62)

基础信息

化学式
Pr3SiSe2
Alex-ID
agm017133759
元素数
3
位点数
24
空间群
Pnma (#62)
晶系
orthorhombic
体积
668.63
ų
晶胞参数 a
6.0570
Å
晶胞参数 b
8.5714
Å
晶胞参数 c
12.8787
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Pr3SiSe2
Pr
12.00 · 50.0%
Si
4.00 · 16.7%
Se
8.00 · 33.3%

能量与稳定性

凸包上方能量
0.0105
eV/atom
形成能
-1.5216
eV/atom
校正后总能量
-143.5424
eV
原始总能量
-143.5424
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0167
eV
费米能级态密度
7.2705
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1824_spg62

分解产物

Pr3SiSe2

计算时间

2025-04-15 09:42:13

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: agm017133759).

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 agm017133759
data_agm017133759
_cell_length_a     6.05703
_cell_length_b     8.57144
_cell_length_c     12.87872
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       668.63002
_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
  Pr1 Pr 0.75000 0.62081 0.58154 1.00000
  Pr2 Pr 0.75000 0.12081 0.91846 1.00000
  Pr3 Pr 0.75000 0.63209 0.92273 1.00000
  Pr4 Pr 0.75000 0.13209 0.57727 1.00000
  Pr5 Pr 0.75000 0.62625 0.25030 1.00000
  Pr6 Pr 0.75000 0.12625 0.24970 1.00000
  Pr7 Pr 0.25000 0.87375 0.75030 1.00000
  Pr8 Pr 0.25000 0.37375 0.74970 1.00000
  Pr9 Pr 0.25000 0.86791 0.42273 1.00000
  Pr10 Pr 0.25000 0.36791 0.07727 1.00000
  Pr11 Pr 0.25000 0.87919 0.08154 1.00000
  Pr12 Pr 0.25000 0.37919 0.41846 1.00000
  Si1 Si 0.75000 0.87292 0.08454 1.00000
  Si2 Si 0.75000 0.37292 0.41546 1.00000
  Si3 Si 0.25000 0.62708 0.58454 1.00000
  Si4 Si 0.25000 0.12708 0.91546 1.00000
  Se1 Se 0.75000 0.87605 0.74865 1.00000
  Se2 Se 0.75000 0.37605 0.75135 1.00000
  Se3 Se 0.75000 0.87672 0.41655 1.00000
  Se4 Se 0.75000 0.37672 0.08345 1.00000
  Se5 Se 0.25000 0.62328 0.91655 1.00000
  Se6 Se 0.25000 0.12328 0.58345 1.00000
  Se7 Se 0.25000 0.62395 0.24865 1.00000
  Se8 Se 0.25000 0.12395 0.25135 1.00000
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