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AlTl3

Alexandria ALEX

Alex-ID: agm005491971 · Space group: Cmcm (#63)

Basic Information

Formula
AlTl3
Alex-ID
agm005491971
Elements
2
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
225.24
ų
Cell a
6.9512
Å
Cell b
6.9512
Å
Cell c
5.6348
Å
α angle
90.00
°
β angle
90.00
°
γ angle
124.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlTl3
Al
2.00 · 25.0%
Tl
6.00 · 75.0%

Energy & Stability

Energy above hull
0.1904
eV/atom
Formation energy
0.1904
eV/atom
Corrected total energy
-20.1653
eV
Raw total energy
-20.1653
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0376
eV
DOS at Fermi level
4.2085
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_3_spg194

Decomposition

Tl Al

Computed at

2023-03-18 08:30:55.490975

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: agm005491971).

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 agm005491971
data_agm005491971
_cell_length_a     6.95121
_cell_length_b     6.95121
_cell_length_c     5.63483
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  124.18236
_cell_volume       225.23764
_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 0.54708 0.45292 0.75000 1.00000
  Al2 Al 0.45292 0.54708 0.25000 1.00000
  Tl1 Tl 0.92480 0.07520 0.25000 1.00000
  Tl2 Tl 0.07520 0.92480 0.75000 1.00000
  Tl3 Tl 0.92413 0.57399 0.25000 1.00000
  Tl4 Tl 0.07587 0.42601 0.75000 1.00000
  Tl5 Tl 0.42601 0.07587 0.25000 1.00000
  Tl6 Tl 0.57399 0.92413 0.75000 1.00000
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