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Re3Hg2

Alexandria ALEX

Alex-ID: agm005409051 · Space group: P-3m1 (#164)

Basic Information

Formula
Re3Hg2
Alex-ID
agm005409051
Elements
2
Sites
5
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
93.61
ų
Cell a
4.4158
Å
Cell b
4.4158
Å
Cell c
5.5434
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Re3Hg2
Re
3.00 · 60.0%
Hg
2.00 · 40.0%

Energy & Stability

Energy above hull
1.8198
eV/atom
Formation energy
1.8198
eV/atom
Corrected total energy
-28.9673
eV
Raw total energy
-28.9673
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0107
eV
DOS at Fermi level
5.4680
Total magnetisation
0.5929
μB

Additional Information

Prototype ID

A2B3_1_spg164

Decomposition

Hg Re

Computed at

2023-03-17 19:53:20.009463

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: agm005409051).

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 agm005409051
data_agm005409051
_cell_length_a     4.41579
_cell_length_b     4.41579
_cell_length_c     5.54340
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       93.61016
_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
  Re1 Re 0.00000 0.00000 0.00000 1.00000
  Re2 Re 0.66667 0.33333 0.64851 1.00000
  Re3 Re 0.33333 0.66667 0.35149 1.00000
  Hg1 Hg 0.66667 0.33333 0.17210 1.00000
  Hg2 Hg 0.33333 0.66667 0.82790 1.00000
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