Navigation

HEAS Data Platform · Materials Science Database

Tl6In5Pb

Alexandria ALEX

Alex-ID: agm006111322 · Space group: Immm (#71)

Basic Information

Formula
Tl6In5Pb
Alex-ID
agm006111322
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
352.38
ų
Cell a
5.1783
Å
Cell b
8.9295
Å
Cell c
8.9295
Å
α angle
103.95
°
β angle
107.06
°
γ angle
107.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl6In5Pb
Pb
1.00 · 8.3%
Tl
6.00 · 50.0%
In
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0524
eV/atom
Formation energy
0.0465
eV/atom
Corrected total energy
-31.1958
eV
Raw total energy
-31.1958
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.1649
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_46_spg71

Decomposition

Tl6In In TlPb

Computed at

2023-08-28 12:53:28.657307

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: agm006111322).

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 agm006111322
data_agm006111322
_cell_length_a     5.17830
_cell_length_b     8.92946
_cell_length_c     8.92946
_cell_angle_alpha  103.94609
_cell_angle_beta   107.05646
_cell_angle_gamma  107.05646
_cell_volume       352.38418
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.25490 0.08665 0.42214 1.00000
  Tl2 Tl 0.74510 0.57786 0.91335 1.00000
  Tl3 Tl 0.75135 0.25108 0.25108 1.00000
  Tl4 Tl 0.24865 0.74892 0.74892 1.00000
  Tl5 Tl 0.25490 0.42214 0.08665 1.00000
  Tl6 Tl 0.74510 0.91335 0.57786 1.00000
  In1 In 0.50000 0.16637 0.83364 1.00000
  In2 In 0.00000 0.33049 0.66951 1.00000
  In3 In 0.50000 0.50000 0.50000 1.00000
  In4 In 1.00000 0.66951 0.33049 1.00000
  In5 In 0.50000 0.83363 0.16636 1.00000
Get direct link