Navigation

HEAS Data Platform · Materials Science Database

Hg3Pt

Alexandria ALEX

Alex-ID: agm005494797 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Hg3Pt
Alex-ID
agm005494797
Elements
2
Sites
8
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
167.39
ų
Cell a
5.8484
Å
Cell b
5.8484
Å
Cell c
5.6511
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg3Pt
Hg
6.00 · 75.0%
Pt
2.00 · 25.0%

Energy & Stability

Energy above hull
0.2642
eV/atom
Formation energy
0.2192
eV/atom
Corrected total energy
-12.5883
eV
Raw total energy
-12.5883
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2399
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_3_spg194

Decomposition

Hg4Pt Pt

Computed at

2023-03-19 03:18:40.733338

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: agm005494797).

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 agm005494797
data_agm005494797
_cell_length_a     5.84839
_cell_length_b     5.84839
_cell_length_c     5.65106
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       167.39162
_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
  Hg1 Hg 0.16801 0.33603 0.75000 1.00000
  Hg2 Hg 0.16801 0.83199 0.75000 1.00000
  Hg3 Hg 0.33603 0.16801 0.25000 1.00000
  Hg4 Hg 0.83199 0.16801 0.25000 1.00000
  Hg5 Hg 0.83199 0.66397 0.25000 1.00000
  Hg6 Hg 0.66397 0.83199 0.75000 1.00000
  Pt1 Pt 0.33333 0.66667 0.25000 1.00000
  Pt2 Pt 0.66667 0.33333 0.75000 1.00000
Get direct link