Navigation

HEAS Data Platform · Materials Science Database

Al4TlIr

Alexandria ALEX

Alex-ID: agm005485065 · Space group: F-43m (#216)

Basic Information

Formula
Al4TlIr
Alex-ID
agm005485065
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
104.93
ų
Cell a
5.2943
Å
Cell b
5.2943
Å
Cell c
5.2943
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al4TlIr
Al
4.00 · 66.7%
Tl
1.00 · 16.7%
Ir
1.00 · 16.7%

Energy & Stability

Energy above hull
0.7546
eV/atom
Formation energy
0.2857
eV/atom
Corrected total energy
-24.4950
eV
Raw total energy
-24.4950
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3655
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Al9Ir2 Al21Ir8 Tl

Computed at

2023-03-18 04:22:02.826696

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: agm005485065).

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 agm005485065
data_agm005485065
_cell_length_a     5.29430
_cell_length_b     5.29430
_cell_length_c     5.29430
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       104.93290
_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 0.87274 0.37575 0.37575 1.00000
  Al2 Al 0.37575 0.37575 0.87274 1.00000
  Al3 Al 0.37575 0.87274 0.37575 1.00000
  Al4 Al 0.37575 0.37575 0.37575 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Ir1 Ir 0.75000 0.75000 0.75000 1.00000
Get direct link