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FeRe

Alexandria ALEX

Alex-ID: agm004444136 · Space group: Pm-3n (#223)

Basic Information

Formula
FeRe
Alex-ID
agm004444136
Elements
2
Sites
12
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
267.02
ų
Cell a
6.4395
Å
Cell b
6.4395
Å
Cell c
6.4395
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
FeRe
Fe
6.00 · 50.0%
Re
6.00 · 50.0%

Energy & Stability

Energy above hull
1.7625
eV/atom
Formation energy
1.7261
eV/atom
Corrected total energy
-104.7511
eV
Raw total energy
-104.7511
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.1787
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_2124_spg223

Decomposition

Fe7Re6 Re

Computed at

2022-05-30 03:50:10.571915

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: agm004444136).

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 agm004444136
data_agm004444136
_cell_length_a     6.43945
_cell_length_b     6.43945
_cell_length_c     6.43945
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.02178
_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 0.25000 0.00000 0.50000 1.00000
  Fe2 Fe 0.75000 0.00000 0.50000 1.00000
  Fe3 Fe 0.00000 0.50000 0.25000 1.00000
  Fe4 Fe 0.00000 0.50000 0.75000 1.00000
  Fe5 Fe 0.50000 0.25000 0.00000 1.00000
  Fe6 Fe 0.50000 0.75000 0.00000 1.00000
  Re1 Re 0.25000 0.50000 0.00000 1.00000
  Re2 Re 0.75000 0.50000 0.00000 1.00000
  Re3 Re 0.50000 0.00000 0.25000 1.00000
  Re4 Re 0.50000 0.00000 0.75000 1.00000
  Re5 Re 0.00000 0.25000 0.50000 1.00000
  Re6 Re 0.00000 0.75000 0.50000 1.00000
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