导航

HEAS Data Platform · 材料科学计算数据库

PrNdN2

Alexandria ALEX

Alex-ID: agm002346292 · 空间群: R-3m (#166)

基础信息

化学式
PrNdN2
Alex-ID
agm002346292
元素数
3
位点数
4
空间群
R-3m (#166)
晶系
trigonal
体积
70.01
ų
晶胞参数 a
3.6722
Å
晶胞参数 b
3.6722
Å
晶胞参数 c
6.3586
Å
α 角
73.22
°
β 角
73.22
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
PrNdN2
Pr
1.00 · 25.0%
Nd
1.00 · 25.0%
N
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.0029
eV/atom
形成能
-1.5070
eV/atom
校正后总能量
-31.4891
eV
原始总能量
-31.4891
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0002
eV
费米能级态密度
0.0032
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_5_spg166

分解产物

PrNd4N5 Pr4NdN5

计算时间

2018-09-06 05:45:34

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: agm002346292).

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 agm002346292
data_agm002346292
_cell_length_a     3.67220
_cell_length_b     3.67220
_cell_length_c     6.35863
_cell_angle_alpha  73.21971
_cell_angle_beta   73.21971
_cell_angle_gamma  59.99684
_cell_volume       70.00890
_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 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  N1 N 0.75078 0.75078 0.74765 1.00000
  N2 N 0.24922 0.24922 0.25235 1.00000
获取直接链接