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Dy3(PaN2)2

Alexandria ALEX

Alex-ID: agm005690973 · 空间群: C2/m (#12)

基础信息

化学式
Dy3(PaN2)2
Alex-ID
agm005690973
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
149.05
ų
晶胞参数 a
3.4537
Å
晶胞参数 b
6.0341
Å
晶胞参数 c
7.7937
Å
α 角
76.17
°
β 角
77.20
°
γ 角
73.37
°

组成

元素组成(原子分数)
组成信息
化学式
Dy3(PaN2)2
Dy
3.00 · 33.3%
Pa
2.00 · 22.2%
N
4.00 · 44.4%

能量与稳定性

凸包上方能量
0.1635
eV/atom
形成能
-1.5353
eV/atom
校正后总能量
-78.4358
eV
原始总能量
-78.4358
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
6.2535
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C4_761_spg12

分解产物

Dy5PaN6 PaN Pa

计算时间

2023-06-27 18:59:12.643206

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: agm005690973).

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 agm005690973
data_agm005690973
_cell_length_a     3.45374
_cell_length_b     6.03414
_cell_length_c     7.79375
_cell_angle_alpha  76.16503
_cell_angle_beta   77.19867
_cell_angle_gamma  73.37040
_cell_volume       149.05484
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.20343 0.40023 0.19292 1.00000
  Dy3 Dy 0.79657 0.59977 0.80708 1.00000
  Pa1 Pa 0.60135 0.18832 0.60899 1.00000
  Pa2 Pa 0.39865 0.81168 0.39101 1.00000
  N1 N 0.80419 0.09212 0.29950 1.00000
  N2 N 0.19581 0.90788 0.70050 1.00000
  N3 N 0.40507 0.29766 0.89220 1.00000
  N4 N 0.59493 0.70234 0.10780 1.00000
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