Navigation

HEAS Data Platform · Materials Science Database

Tl6Hg3Pd

Alexandria ALEX

Alex-ID: agm005991229 · Space group: P2_1/m (#11)

Basic Information

Formula
Tl6Hg3Pd
Alex-ID
agm005991229
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
557.97
ų
Cell a
3.4531
Å
Cell b
11.8622
Å
Cell c
15.1058
Å
α angle
115.61
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl6Hg3Pd
Tl
12.00 · 60.0%
Hg
6.00 · 30.0%
Pd
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0447
eV/atom
Formation energy
0.0008
eV/atom
Corrected total energy
-40.9303
eV
Raw total energy
-40.9303
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0299
eV
DOS at Fermi level
6.8433
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C6_1447_spg11

Decomposition

Tl4Hg3 Tl TlPd

Computed at

2023-09-20 02:49:37

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: agm005991229).

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 agm005991229
data_agm005991229
_cell_length_a     3.45308
_cell_length_b     11.86215
_cell_length_c     15.10584
_cell_angle_alpha  115.60757
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       557.97267
_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 0.54404 0.70638 1.00000
  Tl2 Tl 0.25000 0.45596 0.29362 1.00000
  Tl3 Tl 0.75000 0.87339 0.12368 1.00000
  Tl4 Tl 0.25000 0.12661 0.87632 1.00000
  Tl5 Tl 0.75000 0.38970 0.07313 1.00000
  Tl6 Tl 0.25000 0.61030 0.92687 1.00000
  Tl7 Tl 0.75000 0.74576 0.34959 1.00000
  Tl8 Tl 0.25000 0.25424 0.65041 1.00000
  Tl9 Tl 0.75000 0.08051 0.44118 1.00000
  Tl10 Tl 0.25000 0.91949 0.55882 1.00000
  Tl11 Tl 0.75000 0.84260 0.72597 1.00000
  Tl12 Tl 0.25000 0.15740 0.27403 1.00000
  Hg1 Hg 0.75000 0.35732 0.85533 1.00000
  Hg2 Hg 0.25000 0.64268 0.14467 1.00000
  Hg3 Hg 0.75000 0.62376 0.51030 1.00000
  Hg4 Hg 0.25000 0.37624 0.48970 1.00000
  Hg5 Hg 0.75000 0.12475 0.07467 1.00000
  Hg6 Hg 0.25000 0.87525 0.92533 1.00000
  Pd1 Pd 0.75000 0.09315 0.71031 1.00000
  Pd2 Pd 0.25000 0.90685 0.28969 1.00000
Get direct link