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PuSnH

Alexandria ALEX

Alex-ID: agm007361672 · 空间群: Imma (#74)

基础信息

化学式
PuSnH
Alex-ID
agm007361672
元素数
3
位点数
6
空间群
Imma (#74)
晶系
orthorhombic
体积
111.33
ų
晶胞参数 a
6.1749
Å
晶胞参数 b
6.1749
Å
晶胞参数 c
6.1749
Å
α 角
141.30
°
β 角
129.95
°
γ 角
65.00
°

组成

元素组成(原子分数)
组成信息
化学式
PuSnH
Pu
2.00 · 33.3%
Sn
2.00 · 33.3%
H
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1333
eV/atom
形成能
-0.2977
eV/atom
校正后总能量
-44.9353
eV
原始总能量
-44.9353
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0053
eV
费米能级态密度
16.3862
总磁矩
11.2345
μB

其他信息

原型 ID

ABC_13052_spg1

分解产物

Pu2SnH2 PuSn3 PuH3

计算时间

2024-03-06 04:45:23.563629

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: agm007361672).

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 agm007361672
data_agm007361672
_cell_length_a     6.17492
_cell_length_b     6.17492
_cell_length_c     6.17492
_cell_angle_alpha  141.29753
_cell_angle_beta   129.95410
_cell_angle_gamma  65.00260
_cell_volume       111.32590
_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
  Pu1 Pu 0.36152 0.11152 0.25000 1.00000
  Pu2 Pu 0.63848 0.88848 0.75000 1.00000
  Sn1 Sn 0.10495 0.35495 0.75000 1.00000
  Sn2 Sn 0.89505 0.64505 0.25000 1.00000
  H1 H 0.56842 0.31842 0.25000 1.00000
  H2 H 0.43158 0.68158 0.75000 1.00000
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