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PuNpReN4

Alexandria ALEX

Alex-ID: agm065969656 · 空间群: I4mm (#107)

基础信息

化学式
PuNpReN4
Alex-ID
agm065969656
元素数
4
位点数
7
空间群
I4mm (#107)
晶系
tetragonal
体积
90.25
ų
晶胞参数 a
6.5892
Å
晶胞参数 b
6.5892
Å
晶胞参数 c
6.5892
Å
α 角
145.74
°
β 角
145.74
°
γ 角
49.23
°

组成

元素组成(原子分数)
组成信息
化学式
PuNpReN4
Pu
1.00 · 14.3%
Np
1.00 · 14.3%
Re
1.00 · 14.3%
N
4.00 · 57.1%

能量与稳定性

凸包上方能量
0.1364
eV/atom
形成能
-0.9568
eV/atom
校正后总能量
-78.2284
eV
原始总能量
-78.2284
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
13.7986
总磁矩
7.6479
μB

其他信息

原型 ID

ABCD4_88_spg107

分解产物

Re3N Np4N7 Pu3ReN6 ReN

计算时间

2024-10-14 22:25:35.420052

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: agm065969656).

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 agm065969656
data_agm065969656
_cell_length_a     6.58915
_cell_length_b     6.58915
_cell_length_c     6.58915
_cell_angle_alpha  145.74127
_cell_angle_beta   145.74127
_cell_angle_gamma  49.23122
_cell_volume       90.24649
_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 0.64397 0.64397 0.00000 1.00000
  Np1 Np 0.35686 0.35686 0.00000 1.00000
  Re1 Re 0.99808 0.99808 0.00000 1.00000
  N1 N 0.49853 0.99853 0.50000 1.00000
  N2 N 0.99853 0.49853 0.50000 1.00000
  N3 N 0.18041 0.18041 0.00000 1.00000
  N4 N 0.82362 0.82362 0.00000 1.00000
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