Navigation

HEAS Data Platform · Materials Science Database

Ti2In3Hg

Alexandria ALEX

Alex-ID: agm031839743 · Space group: P4/mmm (#123)

Basic Information

Formula
Ti2In3Hg
Alex-ID
agm031839743
Elements
3
Sites
6
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
126.97
ų
Cell a
3.0904
Å
Cell b
3.0904
Å
Cell c
13.2949
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2In3Hg
Ti
2.00 · 33.3%
In
3.00 · 50.0%
Hg
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0947
eV/atom
Formation energy
-0.0072
eV/atom
Corrected total energy
-24.5029
eV
Raw total energy
-24.5029
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6061
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_647_spg123

Decomposition

TiIn Ti2In5 Hg

Computed at

2025-04-14 13:59:30

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: agm031839743).

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 agm031839743
data_agm031839743
_cell_length_a     3.09037
_cell_length_b     3.09037
_cell_length_c     13.29485
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       126.97129
_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
  Ti1 Ti 0.50000 0.50000 0.84795 1.00000
  Ti2 Ti 0.50000 0.50000 0.15205 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.69664 1.00000
  In3 In 0.00000 0.00000 0.30336 1.00000
  Hg1 Hg 0.50000 0.50000 0.50000 1.00000
Get direct link