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AlRe2SnAu

Alexandria ALEX

Alex-ID: agm001453751 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
AlRe2SnAu
Alex-ID
agm001453751
Elements
4
Sites
5
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
126.91
ų
Cell a
5.0346
Å
Cell b
5.0068
Å
Cell c
5.0346
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlRe2SnAu
Re
2.00 · 40.0%
Au
1.00 · 20.0%
Sn
1.00 · 20.0%
Al
1.00 · 20.0%

Energy & Stability

Energy above hull
2.4434
eV/atom
Formation energy
2.2131
eV/atom
Corrected total energy
-24.8563
eV
Raw total energy
-24.8563
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1026
Total magnetisation
5.0803
μB

Additional Information

Prototype ID

ABCD2_2_spg123

Decomposition

AlRe2 SnAu

Computed at

2016-09-16 01:53:47

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: agm001453751).

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 agm001453751
data_agm001453751
_cell_length_a     5.03456
_cell_length_b     5.00683
_cell_length_c     5.03456
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       126.90706
_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 0.50000 1.00000
  Re2 Re 0.50000 0.00000 0.00000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.00000 0.50000 0.00000 1.00000
  Al1 Al 0.50000 0.50000 0.50000 1.00000
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