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PuGa2Ni3

Alexandria ALEX

Alex-ID: agm040051990 · 空间群: Cmmm (#65)

基础信息

化学式
PuGa2Ni3
Alex-ID
agm040051990
元素数
3
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
90.62
ų
晶胞参数 a
5.0145
Å
晶胞参数 b
5.0145
Å
晶胞参数 c
4.0473
Å
α 角
90.00
°
β 角
90.00
°
γ 角
117.07
°

组成

元素组成(原子分数)
组成信息
化学式
PuGa2Ni3
Pu
1.00 · 16.7%
Ga
2.00 · 33.3%
Ni
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.0234
eV/atom
形成能
-0.3660
eV/atom
校正后总能量
-39.9385
eV
原始总能量
-39.9385
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0007
eV
费米能级态密度
13.5713
总磁矩
5.3778
μB

其他信息

原型 ID

AB2C3_492_spg12

分解产物

PuGa2Ni3

计算时间

2024-09-13 13:34:12.355448

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: agm040051990).

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 agm040051990
data_agm040051990
_cell_length_a     5.01452
_cell_length_b     5.01452
_cell_length_c     4.04725
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  117.07491
_cell_volume       90.61726
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.66719 0.33281 0.00000 1.00000
  Ni2 Ni 0.33281 0.66719 0.00000 1.00000
  Ni3 Ni 0.50000 0.50000 0.50000 1.00000
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