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Pr7Nd2Dy3

Alexandria ALEX

Alex-ID: agm024924559 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Pr7Nd2Dy3
Alex-ID
agm024924559
元素数
3
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
418.41
ų
晶胞参数 a
17.7885
Å
晶胞参数 b
17.7885
Å
晶胞参数 c
6.3438
Å
α 角
86.49
°
β 角
93.51
°
γ 角
167.95
°

组成

元素组成（原子分数）
组成信息
化学式
Pr7Nd2Dy3
Pr
7.00 · 58.3%
Nd
2.00 · 16.7%
Dy
3.00 · 25.0%

能量与稳定性

凸包上方能量
0.0160
eV/atom
形成能
0.0137
eV/atom
校正后总能量
-56.6791
eV
原始总能量
-56.6791
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0333
eV
费米能级态密度
15.7915
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C7_103_spg10

分解产物

Pr3NdDy4 PrNd3Dy4 Pr

计算时间

2025-02-22 02:32:32

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: agm024924559).

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 agm024924559
data_agm024924559
_cell_length_a     17.78849
_cell_length_b     17.78849
_cell_length_c     6.34384
_cell_angle_alpha  86.49376
_cell_angle_beta   93.50624
_cell_angle_gamma  167.94606
_cell_volume       418.41312
_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
  Pr1 Pr 0.25122 0.74878 0.24915 1.00000
  Pr2 Pr 0.74878 0.25122 0.75085 1.00000
  Pr3 Pr 0.58481 0.41519 0.69437 1.00000
  Pr4 Pr 0.00000 0.00000 0.50000 1.00000
  Pr5 Pr 0.41519 0.58481 0.30563 1.00000
  Pr6 Pr 0.91678 0.08322 0.80675 1.00000
  Pr7 Pr 0.08322 0.91678 0.19325 1.00000
  Nd1 Nd 0.66703 0.33297 0.38626 1.00000
  Nd2 Nd 0.33297 0.66703 0.61374 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.16682 0.83318 0.89066 1.00000
  Dy3 Dy 0.83318 0.16682 0.10934 1.00000
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