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AlRe8

Alexandria ALEX

Alex-ID: agm005502489 · Space group: I4/mmm (#139)

Basic Information

Formula
AlRe8
Alex-ID
agm005502489
Elements
2
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
135.54
ų
Cell a
6.1837
Å
Cell b
6.1837
Å
Cell c
6.1837
Å
α angle
95.84
°
β angle
95.84
°
γ angle
142.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlRe8
Al
1.00 · 11.1%
Re
8.00 · 88.9%

Energy & Stability

Energy above hull
0.1109
eV/atom
Formation energy
0.0230
eV/atom
Corrected total energy
-103.1231
eV
Raw total energy
-103.1231
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0971
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB8_5_spg139

Decomposition

AlRe2 Re

Computed at

2023-03-19 11:48:29.681674

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: agm005502489).

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 agm005502489
data_agm005502489
_cell_length_a     6.18367
_cell_length_b     6.18367
_cell_length_c     6.18367
_cell_angle_alpha  95.84410
_cell_angle_beta   95.84410
_cell_angle_gamma  142.78351
_cell_volume       135.53557
_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
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.32770 0.67230 0.00000 1.00000
  Re2 Re 0.67230 0.32770 0.00000 1.00000
  Re3 Re 0.00000 0.33986 0.33986 1.00000
  Re4 Re 0.67230 0.67230 0.34459 1.00000
  Re5 Re 0.33986 0.00000 0.33986 1.00000
  Re6 Re 0.32770 0.32770 0.65541 1.00000
  Re7 Re 0.00000 0.66014 0.66014 1.00000
  Re8 Re 0.66014 0.00000 0.66014 1.00000
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