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FeCo5

Alexandria ALEX

Alex-ID: agm005463606 · Space group: F-43m (#216)

Basic Information

Formula
FeCo5
Alex-ID
agm005463606
Elements
2
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
69.32
ų
Cell a
4.6110
Å
Cell b
4.6110
Å
Cell c
4.6110
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
FeCo5
Fe
1.00 · 16.7%
Co
5.00 · 83.3%

Energy & Stability

Energy above hull
0.1809
eV/atom
Formation energy
0.1648
eV/atom
Corrected total energy
-43.0930
eV
Raw total energy
-43.0930
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.3484
Total magnetisation
11.0510
μB

Additional Information

Prototype ID

AB5_3_spg216

Decomposition

FeCo Co

Computed at

2023-03-20 18:59:51.940410

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005463606).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005463606
data_agm005463606
_cell_length_a     4.61103
_cell_length_b     4.61103
_cell_length_c     4.61103
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       69.32320
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.87462 0.37513 0.37513 1.00000
  Co2 Co 0.75000 0.75000 0.75000 1.00000
  Co3 Co 0.37513 0.87462 0.37513 1.00000
  Co4 Co 0.37513 0.37513 0.37513 1.00000
  Co5 Co 0.37513 0.37513 0.87462 1.00000
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