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Al4IrRu3

Alexandria ALEX

Alex-ID: agm048224876 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Al4IrRu3
Alex-ID
agm048224876
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
108.58
ų
Cell a
6.7276
Å
Cell b
6.7276
Å
Cell c
6.7276
Å
α angle
143.20
°
β angle
143.20
°
γ angle
53.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al4IrRu3
Al
4.00 · 50.0%
Ir
1.00 · 12.5%
Ru
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7723
eV/atom
Corrected total energy
-57.8487
eV
Raw total energy
-57.8487
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8329
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_344_spg139

Decomposition

Al4IrRu3

Computed at

2024-11-09 09:46:17.044341

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: agm048224876).

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 agm048224876
data_agm048224876
_cell_length_a     6.72763
_cell_length_b     6.72763
_cell_length_c     6.72763
_cell_angle_alpha  143.20236
_cell_angle_beta   143.20236
_cell_angle_gamma  53.02173
_cell_volume       108.58052
_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 0.37469 0.87469 0.50000 1.00000
  Al2 Al 0.62531 0.12531 0.50000 1.00000
  Al3 Al 0.12531 0.62531 0.50000 1.00000
  Al4 Al 0.87469 0.37469 0.50000 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.75101 0.75101 0.00000 1.00000
  Ru3 Ru 0.24899 0.24899 0.00000 1.00000
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