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Al(GaRe)2

Alexandria ALEX

Alex-ID: agm002956059 · Space group: P4/mbm (#127)

Basic Information

Formula
Al(GaRe)2
Alex-ID
agm002956059
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
157.91
ų
Cell a
6.7372
Å
Cell b
6.7372
Å
Cell c
3.4789
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al(GaRe)2
Re
4.00 · 40.0%
Al
2.00 · 20.0%
Ga
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3705
eV/atom
Formation energy
0.1689
eV/atom
Corrected total energy
-67.7123
eV
Raw total energy
-67.7123
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.2958
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

AlRe2 Ga4Re AlRe

Computed at

2017-06-27 12:39:28

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: agm002956059).

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 agm002956059
data_agm002956059
_cell_length_a     6.73720
_cell_length_b     6.73720
_cell_length_c     3.47888
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       157.90611
_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 0.35292 0.85292 0.00000 1.00000
  Re2 Re 0.85292 0.64708 0.00000 1.00000
  Re3 Re 0.64708 0.14708 0.00000 1.00000
  Re4 Re 0.14708 0.35292 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.15098 0.65098 0.50000 1.00000
  Ga2 Ga 0.65098 0.84902 0.50000 1.00000
  Ga3 Ga 0.84902 0.34902 0.50000 1.00000
  Ga4 Ga 0.34902 0.15098 0.50000 1.00000
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