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Zr2Fe3Co

Alexandria ALEX

Alex-ID: agm005687589 · Space group: R-3m (#166)

Basic Information

Formula
Zr2Fe3Co
Alex-ID
agm005687589
Elements
3
Sites
6
Space group
R-3m (#166)
Crystal system
trigonal
Volume
86.34
ų
Cell a
4.9383
Å
Cell b
4.9383
Å
Cell c
4.9847
Å
α angle
89.99
°
β angle
119.72
°
γ angle
119.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2Fe3Co
Zr
2.00 · 33.3%
Fe
3.00 · 50.0%
Co
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0160
eV/atom
Formation energy
-0.2717
eV/atom
Corrected total energy
-51.2384
eV
Raw total energy
-51.2384
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
6.4853
Total magnetisation
5.3475
μB

Additional Information

Prototype ID

AB2C3_8_spg166

Decomposition

Zr2FeCo3 ZrFe2

Computed at

2023-08-17 17:56:57.758553

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: agm005687589).

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 agm005687589
data_agm005687589
_cell_length_a     4.93832
_cell_length_b     4.93832
_cell_length_c     4.98470
_cell_angle_alpha  89.98513
_cell_angle_beta   119.71940
_cell_angle_gamma  119.99025
_cell_volume       86.34365
_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
  Zr1 Zr 0.75022 0.37518 0.12541 1.00000
  Zr2 Zr 0.24978 0.62482 0.87459 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
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