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InFe2Co

Alexandria ALEX

Alex-ID: agm002828752 · Space group: I-42d (#122)

Basic Information

Formula
InFe2Co
Alex-ID
agm002828752
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
112.82
ų
Cell a
6.7265
Å
Cell b
6.7265
Å
Cell c
5.3703
Å
α angle
51.23
°
β angle
51.23
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
InFe2Co
Co
2.00 · 25.0%
Fe
4.00 · 50.0%
In
2.00 · 25.0%

Energy & Stability

Energy above hull
0.8590
eV/atom
Formation energy
0.8194
eV/atom
Corrected total energy
-47.0825
eV
Raw total energy
-47.0825
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
18.2956
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

Fe2Co In

Computed at

2017-01-20 05:16:51

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: agm002828752).

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 agm002828752
data_agm002828752
_cell_length_a     6.72646
_cell_length_b     6.72646
_cell_length_c     5.37032
_cell_angle_alpha  51.22512
_cell_angle_beta   51.22512
_cell_angle_gamma  90.00000
_cell_volume       112.82081
_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
  Co1 Co 0.50000 0.50000 0.00000 1.00000
  Co2 Co 0.25000 0.75000 0.50000 1.00000
  Fe1 Fe 0.56806 0.12500 0.25000 1.00000
  Fe2 Fe 0.18194 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.43194 0.75000 1.00000
  Fe4 Fe 0.87500 0.81806 0.75000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.75000 0.25000 0.50000 1.00000
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