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Np2U3PaP6

Alexandria ALEX

Alex-ID: agm004652829 · 空间群: C2/m (#12)

基础信息

化学式
Np2U3PaP6
Alex-ID
agm004652829
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
259.66
ų
晶胞参数 a
6.8058
Å
晶胞参数 b
6.8058
Å
晶胞参数 c
6.8354
Å
α 角
99.54
°
β 角
99.54
°
γ 角
119.69
°

组成

元素组成(原子分数)
组成信息
化学式
Np2U3PaP6
Np
2.00 · 16.7%
U
3.00 · 25.0%
Pa
1.00 · 8.3%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0137
eV/atom
形成能
-0.9826
eV/atom
校正后总能量
-113.4946
eV
原始总能量
-113.4946
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0013
eV
费米能级态密度
33.4391
总磁矩
-5.4867
μB

其他信息

原型 ID

AB2C3D6_175_spg12

分解产物

NpU2P3 NpPa2P3

计算时间

2022-06-28 19:51:14.079429

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: agm004652829).

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 agm004652829
data_agm004652829
_cell_length_a     6.80579
_cell_length_b     6.80579
_cell_length_c     6.83541
_cell_angle_alpha  99.53610
_cell_angle_beta   99.53610
_cell_angle_gamma  119.68924
_cell_volume       259.65702
_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
  Np1 Np 0.33356 0.66644 0.00000 1.00000
  Np2 Np 0.66644 0.33356 0.00000 1.00000
  U1 U 0.16671 0.83329 0.50000 1.00000
  U2 U 0.83329 0.16671 0.50000 1.00000
  U3 U 0.50000 0.50000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  P1 P 0.91523 0.58150 0.74771 1.00000
  P2 P 0.75036 0.75036 0.25284 1.00000
  P3 P 0.08477 0.41850 0.25229 1.00000
  P4 P 0.58150 0.91523 0.74771 1.00000
  P5 P 0.24964 0.24964 0.74716 1.00000
  P6 P 0.41850 0.08477 0.25229 1.00000
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