Navigation

HEAS Data Platform · Materials Science Database

ThTlInBr6

Alexandria ALEX

Alex-ID: agm085110130 · Space group: P312 (#149)

Basic Information

Formula
ThTlInBr6
Alex-ID
agm085110130
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
388.39
ų
Cell a
8.0745
Å
Cell b
8.0745
Å
Cell c
6.8787
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThTlInBr6
Th
1.00 · 11.1%
Tl
1.00 · 11.1%
In
1.00 · 11.1%
Br
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0110
eV/atom
Formation energy
-1.3179
eV/atom
Corrected total energy
-34.4567
eV
Raw total energy
-34.4567
eV

Electronic Structure

Indirect band gap
3.2589
eV
Direct band gap
3.2680
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

Th(InBr3)2 Th(TlBr3)2

Computed at

2025-03-14 10:33:43

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: agm085110130).

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 agm085110130
data_agm085110130
_cell_length_a     8.07448
_cell_length_b     8.07448
_cell_length_c     6.87871
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       388.38890
_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
  Th1 Th 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.66667 0.33333 0.50000 1.00000
  In1 In 0.33333 0.66667 0.00000 1.00000
  Br1 Br 0.28918 0.99762 0.26220 1.00000
  Br2 Br 0.00238 0.29156 0.26220 1.00000
  Br3 Br 0.70844 0.71082 0.26220 1.00000
  Br4 Br 0.00238 0.71082 0.73780 1.00000
  Br5 Br 0.70844 0.99762 0.73780 1.00000
  Br6 Br 0.28918 0.29156 0.73780 1.00000
Get direct link