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CeGe3Ru

Alexandria ALEX

Alex-ID: agm003247705 · 空间群: Pm-3n (#223)

基础信息

化学式
CeGe3Ru
Alex-ID
agm003247705
元素数
3
位点数
40
空间群
Pm-3n (#223)
晶系
cubic
体积
746.69
ų
晶胞参数 a
9.0722
Å
晶胞参数 b
9.0722
Å
晶胞参数 c
9.0722
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
CeGe3Ru
Ce
8.00 · 20.0%
Ge
24.00 · 60.0%
Ru
8.00 · 20.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-0.6086
eV/atom
校正后总能量
-256.8365
eV
原始总能量
-256.8365
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
25.9768
总磁矩
2.2473
μB

其他信息

原型 ID

ABC3_145_spg223

分解产物

CeGe3Ru

计算时间

2021-12-18 14:24:53.140022

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: agm003247705).

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 agm003247705
data_agm003247705
_cell_length_a     9.07223
_cell_length_b     9.07223
_cell_length_c     9.07223
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       746.69397
_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 0.50000 0.00000 0.75000 1.00000
  Ce2 Ce 0.00000 0.25000 0.50000 1.00000
  Ce3 Ce 0.75000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.25000 1.00000
  Ce5 Ce 0.00000 0.75000 0.50000 1.00000
  Ce6 Ce 0.25000 0.50000 0.00000 1.00000
  Ce7 Ce 0.50000 0.50000 0.50000 1.00000
  Ce8 Ce 0.00000 0.00000 0.00000 1.00000
  Ge1 Ge 0.50000 0.34682 0.82609 1.00000
  Ge2 Ge 0.65318 0.17391 0.50000 1.00000
  Ge3 Ge 0.82609 0.50000 0.65318 1.00000
  Ge4 Ge 0.50000 0.65318 0.17391 1.00000
  Ge5 Ge 0.34682 0.82609 0.50000 1.00000
  Ge6 Ge 0.17391 0.50000 0.34682 1.00000
  Ge7 Ge 0.65318 0.82609 0.50000 1.00000
  Ge8 Ge 0.82609 0.50000 0.34682 1.00000
  Ge9 Ge 0.34682 0.17391 0.50000 1.00000
  Ge10 Ge 0.17391 0.50000 0.65318 1.00000
  Ge11 Ge 0.50000 0.65318 0.82609 1.00000
  Ge12 Ge 0.50000 0.34682 0.17391 1.00000
  Ge13 Ge 0.00000 0.32609 0.84682 1.00000
  Ge14 Ge 0.15318 0.00000 0.67391 1.00000
  Ge15 Ge 0.32609 0.15318 0.00000 1.00000
  Ge16 Ge 0.00000 0.67391 0.15318 1.00000
  Ge17 Ge 0.84682 0.00000 0.32609 1.00000
  Ge18 Ge 0.67391 0.84682 0.00000 1.00000
  Ge19 Ge 0.15318 0.00000 0.32609 1.00000
  Ge20 Ge 0.32609 0.84682 0.00000 1.00000
  Ge21 Ge 0.84682 0.00000 0.67391 1.00000
  Ge22 Ge 0.67391 0.15318 0.00000 1.00000
  Ge23 Ge 0.00000 0.32609 0.15318 1.00000
  Ge24 Ge 0.00000 0.67391 0.84682 1.00000
  Ru1 Ru 0.75000 0.25000 0.75000 1.00000
  Ru2 Ru 0.25000 0.75000 0.25000 1.00000
  Ru3 Ru 0.75000 0.75000 0.25000 1.00000
  Ru4 Ru 0.25000 0.25000 0.75000 1.00000
  Ru5 Ru 0.25000 0.75000 0.75000 1.00000
  Ru6 Ru 0.75000 0.25000 0.25000 1.00000
  Ru7 Ru 0.25000 0.25000 0.25000 1.00000
  Ru8 Ru 0.75000 0.75000 0.75000 1.00000
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