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PuSbAu5

Alexandria ALEX

Alex-ID: agm005776374 · 空间群: Pnma (#62)

基础信息

化学式
PuSbAu5
Alex-ID
agm005776374
元素数
3
位点数
28
空间群
Pnma (#62)
晶系
orthorhombic
体积
601.89
ų
晶胞参数 a
5.7371
Å
晶胞参数 b
9.4738
Å
晶胞参数 c
11.0739
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
PuSbAu5
Pu
4.00 · 14.3%
Sb
4.00 · 14.3%
Au
20.00 · 71.4%

能量与稳定性

凸包上方能量
0.0493
eV/atom
形成能
-0.2019
eV/atom
校正后总能量
-145.0172
eV
原始总能量
-145.0172
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0015
eV
费米能级态密度
70.0078
总磁矩
22.7928
μB

其他信息

原型 ID

ABC5_91_spg62

分解产物

PuAu5 PuSb2Au Au

计算时间

2023-07-15 05:32:07.485711

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: agm005776374).

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 agm005776374
data_agm005776374
_cell_length_a     5.73711
_cell_length_b     9.47381
_cell_length_c     11.07388
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00002
_cell_angle_gamma  90.00001
_cell_volume       601.89009
_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 0.25000 0.26016 0.94078 1.00000
  Pu2 Pu 0.75000 0.23984 0.44078 1.00000
  Pu3 Pu 0.25000 0.76016 0.55922 1.00000
  Pu4 Pu 0.75000 0.73984 0.05922 1.00000
  Sb1 Sb 0.25000 0.86496 0.84022 1.00000
  Sb2 Sb 0.75000 0.63504 0.34022 1.00000
  Sb3 Sb 0.25000 0.36496 0.65978 1.00000
  Sb4 Sb 0.75000 0.13504 0.15978 1.00000
  Au1 Au 0.25000 0.58506 0.02454 1.00000
  Au2 Au 0.75000 0.91494 0.52454 1.00000
  Au3 Au 0.25000 0.08506 0.47546 1.00000
  Au4 Au 0.75000 0.41494 0.97546 1.00000
  Au5 Au 0.75000 0.33871 0.72112 1.00000
  Au6 Au 0.25000 0.16129 0.22112 1.00000
  Au7 Au 0.75000 0.83871 0.77888 1.00000
  Au8 Au 0.25000 0.66129 0.27888 1.00000
  Au9 Au 0.25000 0.90721 0.07652 1.00000
  Au10 Au 0.75000 0.59279 0.57652 1.00000
  Au11 Au 0.25000 0.40721 0.42348 1.00000
  Au12 Au 0.75000 0.09279 0.92348 1.00000
  Au13 Au 0.99588 0.41493 0.19829 1.00000
  Au14 Au 0.00412 0.08507 0.69829 1.00000
  Au15 Au 0.50412 0.91493 0.30171 1.00000
  Au16 Au 0.49588 0.58507 0.80171 1.00000
  Au17 Au 0.00412 0.58507 0.80171 1.00000
  Au18 Au 0.99588 0.91493 0.30171 1.00000
  Au19 Au 0.49588 0.08507 0.69829 1.00000
  Au20 Au 0.50412 0.41493 0.19829 1.00000
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