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GaHgRuS

Alexandria ALEX

Alex-ID: agm002129798 · Space group: Cm (#8)

Basic Information

Formula
GaHgRuS
Alex-ID
agm002129798
Elements
4
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
86.19
ų
Cell a
3.0293
Å
Cell b
5.4730
Å
Cell c
5.6079
Å
α angle
104.58
°
β angle
90.04
°
γ angle
106.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaHgRuS
Ru
1.00 · 25.0%
S
1.00 · 25.0%
Hg
1.00 · 25.0%
Ga
1.00 · 25.0%

Energy & Stability

Energy above hull
0.2996
eV/atom
Formation energy
-0.2269
eV/atom
Corrected total energy
-17.7012
eV
Raw total energy
-17.0378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.1960
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1086_spg8

Decomposition

Ga2Ru Hg RuS2

Computed at

2021-11-16 21:03:39

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: agm002129798).

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 agm002129798
data_agm002129798
_cell_length_a     3.02931
_cell_length_b     5.47296
_cell_length_c     5.60787
_cell_angle_alpha  104.57665
_cell_angle_beta   90.04284
_cell_angle_gamma  106.11903
_cell_volume       86.19485
_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
  Ru1 Ru 0.74740 0.88321 0.24298 1.00000
  S1 S 0.15904 0.70824 0.93444 1.00000
  Hg1 Hg 0.48696 0.36342 0.31551 1.00000
  Ga1 Ga 0.25271 0.89333 0.60158 1.00000
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