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Ba2FeRe

Alexandria ALEX

Alex-ID: agm002829486 · Space group: I-42d (#122)

Basic Information

Formula
Ba2FeRe
Alex-ID
agm002829486
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
316.58
ų
Cell a
11.9293
Å
Cell b
11.9293
Å
Cell c
8.7237
Å
α angle
46.86
°
β angle
46.86
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2FeRe
Re
2.00 · 25.0%
Ba
4.00 · 50.0%
Fe
2.00 · 25.0%

Energy & Stability

Energy above hull
1.0038
eV/atom
Formation energy
0.9857
eV/atom
Corrected total energy
-41.6272
eV
Raw total energy
-41.6272
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0005
eV
DOS at Fermi level
10.1505
Total magnetisation
5.3598
μB

Additional Information

Prototype ID

ABC2_317_spg122

Decomposition

Fe7Re6 Ba Re

Computed at

2016-03-17 06:07:38

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: agm002829486).

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 agm002829486
data_agm002829486
_cell_length_a     11.92929
_cell_length_b     11.92929
_cell_length_c     8.72370
_cell_angle_alpha  46.86424
_cell_angle_beta   46.86424
_cell_angle_gamma  90.00000
_cell_volume       316.57869
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.75000 0.25000 0.50000 1.00000
  Ba1 Ba 0.43817 0.12500 0.25000 1.00000
  Ba2 Ba 0.31183 0.62500 0.25000 1.00000
  Ba3 Ba 0.37500 0.56183 0.75000 1.00000
  Ba4 Ba 0.87500 0.68817 0.75000 1.00000
  Fe1 Fe 0.50000 0.50000 0.00000 1.00000
  Fe2 Fe 0.25000 0.75000 0.50000 1.00000
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