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Tl3Br

Alexandria ALEX

Alex-ID: agm005492744 · Space group: Pm-3n (#223)

Basic Information

Formula
Tl3Br
Alex-ID
agm005492744
Elements
2
Sites
8
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
267.30
ų
Cell a
6.4417
Å
Cell b
6.4417
Å
Cell c
6.4417
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3Br
Tl
6.00 · 75.0%
Br
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2158
eV/atom
Formation energy
-0.2158
eV/atom
Corrected total energy
-19.2701
eV
Raw total energy
-19.2701
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1113
eV
DOS at Fermi level
7.5845
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_16_spg223

Decomposition

TlBr Tl

Computed at

2023-03-18 09:18:11.830018

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: agm005492744).

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 agm005492744
data_agm005492744
_cell_length_a     6.44172
_cell_length_b     6.44172
_cell_length_c     6.44172
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.30464
_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
  Tl1 Tl 0.75000 0.50000 0.00000 1.00000
  Tl2 Tl 0.25000 0.50000 0.00000 1.00000
  Tl3 Tl 0.00000 0.75000 0.50000 1.00000
  Tl4 Tl 0.00000 0.25000 0.50000 1.00000
  Tl5 Tl 0.50000 0.00000 0.25000 1.00000
  Tl6 Tl 0.50000 0.00000 0.75000 1.00000
  Br1 Br 0.00000 0.00000 0.00000 1.00000
  Br2 Br 0.50000 0.50000 0.50000 1.00000
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