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Hg5Ru

Alexandria ALEX

Alex-ID: agm005437993 · Space group: Amm2 (#38)

Basic Information

Formula
Hg5Ru
Alex-ID
agm005437993
Elements
2
Sites
6
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
131.57
ų
Cell a
8.8832
Å
Cell b
8.8832
Å
Cell c
4.7481
Å
α angle
90.00
°
β angle
90.00
°
γ angle
159.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg5Ru
Hg
5.00 · 83.3%
Ru
1.00 · 16.7%

Energy & Stability

Energy above hull
0.4298
eV/atom
Formation energy
0.4298
eV/atom
Corrected total energy
-8.5020
eV
Raw total energy
-8.5020
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0115
eV
DOS at Fermi level
2.9875
Total magnetisation
0.9198
μB

Additional Information

Prototype ID

AB5_266_spg38

Decomposition

Ru Hg

Computed at

2023-03-22 21:50:08.851432

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: agm005437993).

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 agm005437993
data_agm005437993
_cell_length_a     8.88325
_cell_length_b     8.88325
_cell_length_c     4.74809
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  159.44194
_cell_volume       131.57185
_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 0.99340 0.00660 0.00000 1.00000
  Hg2 Hg 0.66222 0.33778 0.00000 1.00000
  Hg3 Hg 0.34729 0.65271 0.00000 1.00000
  Hg4 Hg 0.53346 0.46654 0.50000 1.00000
  Hg5 Hg 0.24321 0.75679 0.50000 1.00000
  Ru1 Ru 0.88709 0.11291 0.50000 1.00000
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