导航

HEAS Data Platform · 材料科学计算数据库

Ce3Fe3CoGe2

Alexandria ALEX

Alex-ID: agm002272028 · 空间群: P-62m (#189)

基础信息

化学式
Ce3Fe3CoGe2
Alex-ID
agm002272028
元素数
4
位点数
9
空间群
P-62m (#189)
晶系
hexagonal
体积
166.18
ų
晶胞参数 a
4.3642
Å
晶胞参数 b
6.6308
Å
晶胞参数 c
6.6308
Å
α 角
120.00
°
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
Ce3Fe3CoGe2
Ge
2.00 · 22.2%
Co
1.00 · 11.1%
Fe
3.00 · 33.3%
Ce
3.00 · 33.3%

能量与稳定性

凸包上方能量
0.1574
eV/atom
形成能
-0.2918
eV/atom
校正后总能量
-62.1745
eV
原始总能量
-62.1745
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
13.6661
总磁矩
5.2363
μB

其他信息

原型 ID

AB2C3D3_47_spg189

分解产物

CeFeGe Ce2Co3 CeFe Fe

计算时间

2023-03-25 11:21:29.032567

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: agm002272028).

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 agm002272028
data_agm002272028
_cell_length_a     4.36417
_cell_length_b     6.63084
_cell_length_c     6.63084
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       166.17660
_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
  Ge1 Ge 0.50000 0.33333 0.66667 1.00000
  Ge2 Ge 0.50000 0.66667 0.33333 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.78432 0.78432 1.00000
  Fe2 Fe 0.50000 0.21568 0.00000 1.00000
  Fe3 Fe 0.50000 1.00000 0.21568 1.00000
  Ce1 Ce 0.00000 0.00000 0.62325 1.00000
  Ce2 Ce 0.00000 0.62325 1.00000 1.00000
  Ce3 Ce 0.00000 0.37675 0.37675 1.00000
获取直接链接