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ThNp4U3N8

Alexandria ALEX

Alex-ID: agm045239797 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
ThNp4U3N8
Alex-ID
agm045239797
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
235.78
ų
晶胞参数 a
6.9186
Å
晶胞参数 b
6.9186
Å
晶胞参数 c
6.9186
Å
α 角
60.30
°
β 角
60.30
°
γ 角
60.30
°

组成

元素组成（原子分数）
组成信息
化学式
ThNp4U3N8
Th
1.00 · 6.3%
Np
4.00 · 25.0%
U
3.00 · 18.8%
N
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0226
eV/atom
形成能
-1.4186
eV/atom
校正后总能量
-179.3666
eV
原始总能量
-179.3666
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0089
eV
费米能级态密度
30.1791
总磁矩
15.2069
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

Np2UN3 NpUN2 ThN

计算时间

2025-03-01 09:18:36

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: agm045239797).

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 agm045239797
data_agm045239797
_cell_length_a     6.91856
_cell_length_b     6.91856
_cell_length_c     6.91856
_cell_angle_alpha  60.30338
_cell_angle_beta   60.30338
_cell_angle_gamma  60.30338
_cell_volume       235.77764
_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
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Np1 Np 0.50000 0.50000 0.50000 1.00000
  Np2 Np 0.00000 0.00000 0.50000 1.00000
  Np3 Np 0.50000 0.00000 0.00000 1.00000
  Np4 Np 0.00000 0.50000 0.00000 1.00000
  U1 U 0.00000 0.50000 0.50000 1.00000
  U2 U 0.50000 0.00000 0.50000 1.00000
  U3 U 0.50000 0.50000 0.00000 1.00000
  N1 N 0.74184 0.26408 0.74184 1.00000
  N2 N 0.26408 0.74184 0.74184 1.00000
  N3 N 0.74743 0.74743 0.74743 1.00000
  N4 N 0.74184 0.74184 0.26408 1.00000
  N5 N 0.25816 0.25816 0.73592 1.00000
  N6 N 0.25257 0.25257 0.25257 1.00000
  N7 N 0.73592 0.25816 0.25816 1.00000
  N8 N 0.25816 0.73592 0.25816 1.00000
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