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Ce6Co2Ge

Alexandria ALEX

Alex-ID: agm005694615 · 空间群: C2/m (#12)

基础信息

化学式
Ce6Co2Ge
Alex-ID
agm005694615
元素数
3
位点数
9
空间群
C2/m (#12)
晶系
monoclinic
体积
199.36
ų
晶胞参数 a
4.5649
Å
晶胞参数 b
5.6249
Å
晶胞参数 c
8.4999
Å
α 角
91.79
°
β 角
90.00
°
γ 角
113.94
°

组成

元素组成(原子分数)
组成信息
化学式
Ce6Co2Ge
Ce
6.00 · 66.7%
Co
2.00 · 22.2%
Ge
1.00 · 11.1%

能量与稳定性

凸包上方能量
0.0281
eV/atom
形成能
-0.2781
eV/atom
校正后总能量
-56.9714
eV
原始总能量
-56.9714
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
18.7385
总磁矩
0.7114
μB

其他信息

原型 ID

AB2C6_951_spg12

分解产物

Ce5CoGe2 CeCo Ce

计算时间

2023-07-06 21:15:21.654147

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: agm005694615).

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 agm005694615
data_agm005694615
_cell_length_a     4.56490
_cell_length_b     5.62487
_cell_length_c     8.49988
_cell_angle_alpha  91.79319
_cell_angle_beta   90.00012
_cell_angle_gamma  113.93984
_cell_volume       199.35842
_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 0.08052 0.16103 0.85909 1.00000
  Ce2 Ce 0.59134 0.18269 0.18617 1.00000
  Ce3 Ce 0.40866 0.81731 0.81383 1.00000
  Ce4 Ce 0.70741 0.41483 0.59889 1.00000
  Ce5 Ce 0.29259 0.58517 0.40111 1.00000
  Ce6 Ce 0.91948 0.83897 0.14091 1.00000
  Co1 Co 0.74365 0.48730 0.88535 1.00000
  Co2 Co 0.25635 0.51270 0.11465 1.00000
  Ge1 Ge 0.00000 0.00000 0.50000 1.00000
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