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Pu8U6Te

Alexandria ALEX

Alex-ID: agm072929593 · 空间群: P-1 (#2)

基础信息

化学式
Pu8U6Te
Alex-ID
agm072929593
元素数
3
位点数
15
空间群
P-1 (#2)
晶系
triclinic
体积
313.14
ų
晶胞参数 a
5.7020
Å
晶胞参数 b
7.1901
Å
晶胞参数 c
8.1879
Å
α 角
87.97
°
β 角
72.08
°
γ 角
78.73
°

组成

元素组成(原子分数)
组成信息
化学式
Pu8U6Te
Pu
8.00 · 53.3%
U
6.00 · 40.0%
Te
1.00 · 6.7%

能量与稳定性

凸包上方能量
0.1762
eV/atom
形成能
0.0315
eV/atom
校正后总能量
-185.0533
eV
原始总能量
-185.0533
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
34.7068
总磁矩
-0.8856
μB

其他信息

原型 ID

AB6C8_751_spg2

分解产物

Pu U PuTe

计算时间

2024-10-08 23:16:05.964757

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: agm072929593).

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 agm072929593
data_agm072929593
_cell_length_a     5.70196
_cell_length_b     7.19014
_cell_length_c     8.18790
_cell_angle_alpha  87.97154
_cell_angle_beta   72.08114
_cell_angle_gamma  78.73205
_cell_volume       313.13686
_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 0.59030 0.19747 0.12409 1.00000
  Pu2 Pu 0.40970 0.80253 0.87591 1.00000
  Pu3 Pu 0.92214 0.07425 0.68317 1.00000
  Pu4 Pu 0.60254 0.67546 0.24125 1.00000
  Pu5 Pu 0.24896 0.38958 0.34750 1.00000
  Pu6 Pu 0.07786 0.92575 0.31683 1.00000
  Pu7 Pu 0.39746 0.32454 0.75875 1.00000
  Pu8 Pu 0.75104 0.61042 0.65250 1.00000
  U1 U 0.79830 0.38068 0.40187 1.00000
  U2 U 0.21339 0.12260 0.03478 1.00000
  U3 U 0.82372 0.41359 0.90187 1.00000
  U4 U 0.20170 0.61932 0.59813 1.00000
  U5 U 0.78661 0.87740 0.96522 1.00000
  U6 U 0.17628 0.58641 0.09813 1.00000
  Te1 Te 0.50000 0.00000 0.50000 1.00000
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