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Zr2Fe3Re

Alexandria ALEX

Alex-ID: agm005687067 · Space group: R-3m (#166)

Basic Information

Formula
Zr2Fe3Re
Alex-ID
agm005687067
Elements
3
Sites
6
Space group
R-3m (#166)
Crystal system
trigonal
Volume
92.01
ų
Cell a
5.0349
Å
Cell b
5.0349
Å
Cell c
5.1018
Å
α angle
89.96
°
β angle
119.54
°
γ angle
120.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2Fe3Re
Zr
2.00 · 33.3%
Fe
3.00 · 50.0%
Re
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0452
eV/atom
Formation energy
-0.2560
eV/atom
Corrected total energy
-56.4687
eV
Raw total energy
-56.4687
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
5.1589
Total magnetisation
5.0057
μB

Additional Information

Prototype ID

AB2C3_8_spg166

Decomposition

ZrFe2 ZrRe2

Computed at

2023-08-17 18:19:00.478407

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: agm005687067).

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 agm005687067
data_agm005687067
_cell_length_a     5.03490
_cell_length_b     5.03490
_cell_length_c     5.10181
_cell_angle_alpha  89.96369
_cell_angle_beta   119.54084
_cell_angle_gamma  120.06923
_cell_volume       92.01437
_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 0.74995 0.37504 0.12499 1.00000
  Zr2 Zr 0.25005 0.62496 0.87501 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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
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