Navigation

HEAS Data Platform · Materials Science Database

AlMoIr3

Alexandria ALEX

Alex-ID: agm002397150 · Space group: Pm-3m (#221)

Basic Information

Formula
AlMoIr3
Alex-ID
agm002397150
Elements
3
Sites
5
Space group
Pm-3m (#221)
Crystal system
cubic
Volume
86.03
ų
Cell a
4.4145
Å
Cell b
4.4145
Å
Cell c
4.4145
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlMoIr3
Mo
1.00 · 20.0%
Ir
3.00 · 60.0%
Al
1.00 · 20.0%

Energy & Stability

Energy above hull
1.6721
eV/atom
Formation energy
1.0943
eV/atom
Corrected total energy
-35.6882
eV
Raw total energy
-35.6882
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.0679
Total magnetisation
2.2026
μB

Additional Information

Prototype ID

ABC3_0_spg221

Decomposition

MoIr2 AlIr

Computed at

2015-12-15 18:51:38

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: agm002397150).

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 agm002397150
data_agm002397150
_cell_length_a     4.41452
_cell_length_b     4.41452
_cell_length_c     4.41452
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       86.03011
_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
  Mo1 Mo 0.50000 0.50000 0.50000 1.00000
  Ir1 Ir 0.00000 0.50000 0.00000 1.00000
  Ir2 Ir 0.00000 0.00000 0.50000 1.00000
  Ir3 Ir 0.50000 0.00000 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
Get direct link