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Hg

Alexandria ALEX

Alex-ID: agm079175462 · Space group: P-1 (#2)

Basic Information

Formula
Hg
Alex-ID
agm079175462
Elements
1
Sites
24
Space group
P-1 (#2)
Crystal system
triclinic
Volume
727.70
ų
Cell a
7.0983
Å
Cell b
10.8889
Å
Cell c
10.8011
Å
α angle
117.00
°
β angle
79.28
°
γ angle
99.55
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hg
Hg
24.00 · 100.0%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
0.0581
eV/atom
Corrected total energy
-7.2670
eV
Raw total energy
-7.2670
eV

Electronic Structure

Indirect band gap
0.2665
eV
Direct band gap
0.3977
eV
DOS at Fermi level
0.4172
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A_1055_spg2

Decomposition

Hg

Computed at

2025-01-09 16:30:44

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: agm079175462).

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 agm079175462
data_agm079175462
_cell_length_a     7.09827
_cell_length_b     10.88890
_cell_length_c     10.80108
_cell_angle_alpha  117.00084
_cell_angle_beta   79.28135
_cell_angle_gamma  99.54739
_cell_volume       727.69619
_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 0.88541 0.52418 0.48628 1.00000
  Hg2 Hg 0.99726 0.46134 0.00089 1.00000
  Hg3 Hg 0.99716 0.96137 0.50111 1.00000
  Hg4 Hg 0.22016 0.16269 0.79037 1.00000
  Hg5 Hg 0.32188 0.17024 0.37602 1.00000
  Hg6 Hg 0.32186 0.67027 0.87600 1.00000
  Hg7 Hg 0.54426 0.87130 0.16487 1.00000
  Hg8 Hg 0.65615 0.81014 0.68150 1.00000
  Hg9 Hg 0.65623 0.31021 0.18138 1.00000
  Hg10 Hg 0.38562 0.52425 0.48617 1.00000
  Hg11 Hg 0.49709 0.46134 0.00107 1.00000
  Hg12 Hg 0.49707 0.96126 0.50108 1.00000
  Hg13 Hg 0.72016 0.16275 0.79032 1.00000
  Hg14 Hg 0.82169 0.17015 0.37608 1.00000
  Hg15 Hg 0.82180 0.67018 0.87606 1.00000
  Hg16 Hg 0.04432 0.87136 0.16487 1.00000
  Hg17 Hg 0.15609 0.81001 0.68144 1.00000
  Hg18 Hg 0.15600 0.31021 0.18153 1.00000
  Hg19 Hg 0.38549 0.02443 0.98638 1.00000
  Hg20 Hg 0.88548 0.02430 0.98629 1.00000
  Hg21 Hg 0.72035 0.66283 0.29029 1.00000
  Hg22 Hg 0.22016 0.66279 0.29034 1.00000
  Hg23 Hg 0.04423 0.37117 0.66475 1.00000
  Hg24 Hg 0.54409 0.37123 0.66492 1.00000
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