导航

HEAS Data Platform · 材料科学计算数据库

Pu6HgPb5

Alexandria ALEX

Alex-ID: agm006116794 · 空间群: Immm (#71)

基础信息

化学式
Pu6HgPb5
Alex-ID
agm006116794
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
329.58
ų
晶胞参数 a
4.8429
Å
晶胞参数 b
8.9742
Å
晶胞参数 c
8.9742
Å
α 角
107.99
°
β 角
105.65
°
γ 角
105.65
°

组成

元素组成(原子分数)
组成信息
化学式
Pu6HgPb5
Pb
5.00 · 41.7%
Hg
1.00 · 8.3%
Pu
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0094
eV/atom
形成能
-0.1520
eV/atom
校正后总能量
-106.7177
eV
原始总能量
-106.7177
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0014
eV
费米能级态密度
43.8757
总磁矩
35.7162
μB

其他信息

原型 ID

AB5C6_50_spg71

分解产物

PuHg2 Pu PuPb

计算时间

2023-08-27 23:22:46.033965

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: agm006116794).

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 agm006116794
data_agm006116794
_cell_length_a     4.84292
_cell_length_b     8.97417
_cell_length_c     8.97417
_cell_angle_alpha  107.98858
_cell_angle_beta   105.65404
_cell_angle_gamma  105.65404
_cell_volume       329.57738
_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
  Pb1 Pb 0.50000 0.16725 0.83275 1.00000
  Pb2 Pb 0.00000 0.33435 0.66566 1.00000
  Pb3 Pb 0.50000 0.50000 0.50000 1.00000
  Pb4 Pb 1.00000 0.66565 0.33434 1.00000
  Pb5 Pb 0.50000 0.83275 0.16725 1.00000
  Hg1 Hg 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.24876 0.08254 0.41496 1.00000
  Pu2 Pu 0.75124 0.58504 0.91746 1.00000
  Pu3 Pu 0.74573 0.24572 0.24572 1.00000
  Pu4 Pu 0.25427 0.75428 0.75428 1.00000
  Pu5 Pu 0.24876 0.41496 0.08254 1.00000
  Pu6 Pu 0.75124 0.91746 0.58504 1.00000
获取直接链接