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HgSbAu2

Alexandria ALEX

Alex-ID: agm005666473 · Space group: C2/m (#12)

Basic Information

Formula
HgSbAu2
Alex-ID
agm005666473
Elements
3
Sites
4
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
129.64
ų
Cell a
4.7653
Å
Cell b
4.7653
Å
Cell c
6.9631
Å
α angle
73.77
°
β angle
73.77
°
γ angle
60.03
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HgSbAu2
Hg
1.00 · 25.0%
Sb
1.00 · 25.0%
Au
2.00 · 50.0%

Energy & Stability

Energy above hull
0.1746
eV/atom
Formation energy
0.1489
eV/atom
Corrected total energy
-10.4425
eV
Raw total energy
-10.4425
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.0141
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_917_spg12

Decomposition

SbAu Hg Au

Computed at

2023-07-13 10:24:53.350470

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: agm005666473).

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 agm005666473
data_agm005666473
_cell_length_a     4.76531
_cell_length_b     4.76534
_cell_length_c     6.96308
_cell_angle_alpha  73.77329
_cell_angle_beta   73.77315
_cell_angle_gamma  60.02638
_cell_volume       129.64396
_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 0.65684 0.65684 0.81801 1.00000
  Sb1 Sb 0.15722 0.15722 0.31781 1.00000
  Au1 Au 0.51228 0.51228 0.23276 1.00000
  Au2 Au 0.80202 0.80201 0.40338 1.00000
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