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Cd2Co

Alexandria ALEX

Alex-ID: agm005447220 · 空间群: I4_1/amd (#141)

基础信息

化学式
Cd2Co
Alex-ID
agm005447220
元素数
2
位点数
6
空间群
I4_1/amd (#141)
晶系
tetragonal
体积
108.85
ų
晶胞参数 a
12.9560
Å
晶胞参数 b
12.9560
Å
晶胞参数 c
12.9560
Å
α 角
167.07
°
β 角
167.07
°
γ 角
18.32
°

组成

元素组成(原子分数)
组成信息
化学式
Cd2Co
Cd
4.00 · 66.7%
Co
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.3035
eV/atom
形成能
0.3035
eV/atom
校正后总能量
-16.1208
eV
原始总能量
-16.1208
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0005
eV
费米能级态密度
9.2956
总磁矩
2.2018
μB

其他信息

原型 ID

AB2_62_spg141

分解产物

Co Cd

计算时间

2023-03-20 15:02:37.481060

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: agm005447220).

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 agm005447220
data_agm005447220
_cell_length_a     12.95605
_cell_length_b     12.95605
_cell_length_c     12.95605
_cell_angle_alpha  167.07153
_cell_angle_beta   167.07153
_cell_angle_gamma  18.32283
_cell_volume       108.85481
_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
  Cd1 Cd 0.32175 0.82175 0.50000 1.00000
  Cd2 Cd 0.17825 0.67825 0.50000 1.00000
  Cd3 Cd 0.57175 0.57175 0.00000 1.00000
  Cd4 Cd 0.42825 0.42825 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.25000 0.50000 1.00000
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