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Dy2NpP3

Alexandria ALEX

Alex-ID: agm005658739 · 空间群: I4/mmm (#139)

基础信息

化学式
Dy2NpP3
Alex-ID
agm005658739
元素数
3
位点数
6
空间群
I4/mmm (#139)
晶系
tetragonal
体积
134.25
ų
晶胞参数 a
3.9888
Å
晶胞参数 b
3.9888
Å
晶胞参数 c
8.8967
Å
α 角
102.95
°
β 角
102.95
°
γ 角
90.01
°

组成

元素组成(原子分数)
组成信息
化学式
Dy2NpP3
Dy
2.00 · 33.3%
Np
1.00 · 16.7%
P
3.00 · 50.0%

能量与稳定性

凸包上方能量
0.0071
eV/atom
形成能
-1.3599
eV/atom
校正后总能量
-46.5371
eV
原始总能量
-46.5371
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0003
eV
费米能级态密度
8.8144
总磁矩
3.6695
μB

其他信息

原型 ID

AB2C3_103_spg139

分解产物

DyNp2P3 DyP

计算时间

2023-08-29 19:55:30.865208

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: agm005658739).

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 agm005658739
data_agm005658739
_cell_length_a     3.98882
_cell_length_b     3.98882
_cell_length_c     8.89670
_cell_angle_alpha  102.95275
_cell_angle_beta   102.95283
_cell_angle_gamma  90.00654
_cell_volume       134.25137
_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
  Dy1 Dy 0.10230 0.10362 0.21000 1.00000
  Dy2 Dy 0.76626 0.76758 0.53791 1.00000
  Np1 Np 0.43412 0.43584 0.87396 1.00000
  P1 P 0.93410 0.93587 0.87396 1.00000
  P2 P 0.26950 0.27083 0.54439 1.00000
  P3 P 0.59907 0.60039 0.20353 1.00000
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