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CdFe5

Alexandria ALEX

Alex-ID: agm005430124 · 空间群: Cmmm (#65)

基础信息

化学式
CdFe5
Alex-ID
agm005430124
元素数
2
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
78.91
ų
晶胞参数 a
6.3152
Å
晶胞参数 b
6.3152
Å
晶胞参数 c
4.1945
Å
α 角
90.00
°
β 角
90.00
°
γ 角
151.85
°

组成

元素组成(原子分数)
组成信息
化学式
CdFe5
Cd
1.00 · 16.7%
Fe
5.00 · 83.3%

能量与稳定性

凸包上方能量
0.2314
eV/atom
形成能
0.2314
eV/atom
校正后总能量
-41.8486
eV
原始总能量
-41.8486
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0364
eV
费米能级态密度
4.4404
总磁矩
12.6101
μB

其他信息

原型 ID

AB5_152_spg65

分解产物

Fe Cd

计算时间

2023-03-20 18:48:44.661037

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: agm005430124).

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 agm005430124
data_agm005430124
_cell_length_a     6.31522
_cell_length_b     6.31522
_cell_length_c     4.19454
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  151.85461
_cell_volume       78.91082
_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 0.97213 0.02787 0.00000 1.00000
  Fe1 Fe 0.80365 0.19635 0.50000 1.00000
  Fe2 Fe 0.64897 0.35103 0.00000 1.00000
  Fe3 Fe 0.47236 0.52764 0.50000 1.00000
  Fe4 Fe 0.29534 0.70466 0.00000 1.00000
  Fe5 Fe 0.14088 0.85912 0.50000 1.00000
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