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PuNiIr4

Alexandria ALEX

Alex-ID: agm002377832 · 空间群: F-43m (#216)

基础信息

化学式
PuNiIr4
Alex-ID
agm002377832
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
98.39
ų
晶胞参数 a
5.1814
Å
晶胞参数 b
5.1820
Å
晶胞参数 c
5.1823
Å
α 角
59.99
°
β 角
60.00
°
γ 角
60.01
°

组成

元素组成(原子分数)
组成信息
化学式
PuNiIr4
Ni
1.00 · 16.7%
Ir
4.00 · 66.7%
Pu
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.4463
eV/atom
形成能
0.1450
eV/atom
校正后总能量
-54.6900
eV
原始总能量
-54.6900
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0105
eV
费米能级态密度
12.9106
总磁矩
0.0011
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

NiIr PuIr2 Ir

计算时间

2019-05-12 23:55:44

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: agm002377832).

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 agm002377832
data_agm002377832
_cell_length_a     5.18139
_cell_length_b     5.18203
_cell_length_c     5.18225
_cell_angle_alpha  59.99057
_cell_angle_beta   60.00447
_cell_angle_gamma  60.00882
_cell_volume       98.39251
_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
  Ni1 Ni 0.25000 0.25000 0.25000 1.00000
  Ir1 Ir 0.12612 0.62469 0.62465 1.00000
  Ir2 Ir 0.62466 0.62455 0.12612 1.00000
  Ir3 Ir 0.62468 0.12613 0.62457 1.00000
  Ir4 Ir 0.62456 0.62466 0.62466 1.00000
  Pu1 Pu 0.99998 0.99999 0.99999 1.00000
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