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Ce2PrRu3

Alexandria ALEX

Alex-ID: agm017351362 · 空间群: P2_1/c (#14)

基础信息

化学式
Ce2PrRu3
Alex-ID
agm017351362
元素数
3
位点数
24
空间群
P2_1/c (#14)
晶系
monoclinic
体积
524.98
ų
晶胞参数 a
6.4659
Å
晶胞参数 b
13.6826
Å
晶胞参数 c
7.3261
Å
α 角
90.00
°
β 角
125.91
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ce2PrRu3
Ce
8.00 · 33.3%
Pr
4.00 · 16.7%
Ru
12.00 · 50.0%

能量与稳定性

凸包上方能量
0.1016
eV/atom
形成能
-0.2442
eV/atom
校正后总能量
-183.7765
eV
原始总能量
-183.7765
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
18.9992
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_4717_spg14

分解产物

CeRu2 Ce(PrRu)2 CeRu

计算时间

2025-04-15 00:30:33

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: agm017351362).

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 agm017351362
data_agm017351362
_cell_length_a     6.46591
_cell_length_b     13.68260
_cell_length_c     7.32612
_cell_angle_alpha  90.00000
_cell_angle_beta   125.90733
_cell_angle_gamma  90.00000
_cell_volume       524.97652
_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
  Ce1 Ce 0.26126 0.75170 0.09139 1.00000
  Ce2 Ce 0.26126 0.74830 0.59139 1.00000
  Ce3 Ce 0.23392 0.41445 0.14743 1.00000
  Ce4 Ce 0.23392 0.08555 0.64743 1.00000
  Ce5 Ce 0.76608 0.91445 0.35257 1.00000
  Ce6 Ce 0.76608 0.58555 0.85257 1.00000
  Ce7 Ce 0.73874 0.25170 0.40861 1.00000
  Ce8 Ce 0.73874 0.24830 0.90861 1.00000
  Pr1 Pr 0.25768 0.07766 0.16076 1.00000
  Pr2 Pr 0.25768 0.42234 0.66076 1.00000
  Pr3 Pr 0.74232 0.57766 0.33924 1.00000
  Pr4 Pr 0.74232 0.92234 0.83924 1.00000
  Ru1 Ru 0.24999 0.62554 0.84763 1.00000
  Ru2 Ru 0.24999 0.87446 0.34763 1.00000
  Ru3 Ru 0.25696 0.93723 0.84323 1.00000
  Ru4 Ru 0.25696 0.56277 0.34323 1.00000
  Ru5 Ru 0.22239 0.27368 0.92212 1.00000
  Ru6 Ru 0.22239 0.22632 0.42212 1.00000
  Ru7 Ru 0.77761 0.77368 0.57788 1.00000
  Ru8 Ru 0.77761 0.72632 0.07788 1.00000
  Ru9 Ru 0.74304 0.43723 0.65677 1.00000
  Ru10 Ru 0.74304 0.06277 0.15677 1.00000
  Ru11 Ru 0.75001 0.12554 0.65237 1.00000
  Ru12 Ru 0.75001 0.37446 0.15237 1.00000
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