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Tl3In3(HgTe)2

Alexandria ALEX

Alex-ID: agm071249983 · Space group: P4_332 (#212)

Basic Information

Formula
Tl3In3(HgTe)2
Alex-ID
agm071249983
Elements
4
Sites
40
Space group
P4_332 (#212)
Crystal system
cubic
Volume
2,273.78
ų
Cell a
13.1497
Å
Cell b
13.1497
Å
Cell c
13.1497
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl3In3(HgTe)2
Tl
12.00 · 30.0%
In
12.00 · 30.0%
Hg
8.00 · 20.0%
Te
8.00 · 20.0%

Energy & Stability

Energy above hull
0.4219
eV/atom
Formation energy
0.2550
eV/atom
Corrected total energy
-79.4508
eV
Raw total energy
-79.4508
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
46.6259
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3D3_50_spg212

Decomposition

Tl2Te TlInTe2 Hg In

Computed at

2024-08-07 02:52:39.477646

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: agm071249983).

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 agm071249983
data_agm071249983
_cell_length_a     13.14971
_cell_length_b     13.14971
_cell_length_c     13.14971
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       2273.78045
_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 0.62500 0.73005 0.51995 1.00000
  Tl2 Tl 0.87500 0.26995 0.01995 1.00000
  Tl3 Tl 0.37500 0.23005 0.98005 1.00000
  Tl4 Tl 0.12500 0.76995 0.48005 1.00000
  Tl5 Tl 0.51995 0.62500 0.73005 1.00000
  Tl6 Tl 0.01995 0.87500 0.26995 1.00000
  Tl7 Tl 0.98005 0.37500 0.23005 1.00000
  Tl8 Tl 0.48005 0.12500 0.76995 1.00000
  Tl9 Tl 0.73005 0.51995 0.62500 1.00000
  Tl10 Tl 0.26995 0.01995 0.87500 1.00000
  Tl11 Tl 0.23005 0.98005 0.37500 1.00000
  Tl12 Tl 0.76995 0.48005 0.12500 1.00000
  In1 In 0.62500 0.89673 0.35327 1.00000
  In2 In 0.87500 0.10327 0.85327 1.00000
  In3 In 0.37500 0.39673 0.14673 1.00000
  In4 In 0.12500 0.60327 0.64673 1.00000
  In5 In 0.35327 0.62500 0.89673 1.00000
  In6 In 0.85327 0.87500 0.10327 1.00000
  In7 In 0.14673 0.37500 0.39673 1.00000
  In8 In 0.64673 0.12500 0.60327 1.00000
  In9 In 0.89673 0.35327 0.62500 1.00000
  In10 In 0.10327 0.85327 0.87500 1.00000
  In11 In 0.39673 0.14673 0.37500 1.00000
  In12 In 0.60327 0.64673 0.12500 1.00000
  Hg1 Hg 0.50698 0.50698 0.50698 1.00000
  Hg2 Hg 0.99302 0.49302 0.00698 1.00000
  Hg3 Hg 0.49302 0.00698 0.99302 1.00000
  Hg4 Hg 0.00698 0.99302 0.49302 1.00000
  Hg5 Hg 0.75698 0.25698 0.24302 1.00000
  Hg6 Hg 0.74302 0.74302 0.74302 1.00000
  Hg7 Hg 0.25698 0.24302 0.75698 1.00000
  Hg8 Hg 0.24302 0.75698 0.25698 1.00000
  Te1 Te 0.87684 0.87684 0.87684 1.00000
  Te2 Te 0.62316 0.12316 0.37684 1.00000
  Te3 Te 0.12316 0.37684 0.62316 1.00000
  Te4 Te 0.37684 0.62316 0.12316 1.00000
  Te5 Te 0.12684 0.62684 0.87316 1.00000
  Te6 Te 0.37316 0.37316 0.37316 1.00000
  Te7 Te 0.62684 0.87316 0.12684 1.00000
  Te8 Te 0.87316 0.12684 0.62684 1.00000
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