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HgTeRu4

Alexandria ALEX

Alex-ID: agm005456771 · Space group: F-43m (#216)

Basic Information

Formula
HgTeRu4
Alex-ID
agm005456771
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
103.86
ų
Cell a
5.2763
Å
Cell b
5.2763
Å
Cell c
5.2763
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HgTeRu4
Hg
1.00 · 16.7%
Te
1.00 · 16.7%
Ru
4.00 · 66.7%

Energy & Stability

Energy above hull
0.7847
eV/atom
Formation energy
0.7012
eV/atom
Corrected total energy
-36.3986
eV
Raw total energy
-36.3986
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.9486
Total magnetisation
2.0151
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Te2Ru Hg Ru

Computed at

2023-03-21 19:06:33.541350

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: agm005456771).

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 agm005456771
data_agm005456771
_cell_length_a     5.27625
_cell_length_b     5.27625
_cell_length_c     5.27625
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       103.86326
_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 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.75000 0.75000 0.75000 1.00000
  Ru1 Ru 0.87451 0.37516 0.37516 1.00000
  Ru2 Ru 0.37516 0.37516 0.87451 1.00000
  Ru3 Ru 0.37516 0.87451 0.37516 1.00000
  Ru4 Ru 0.37516 0.37516 0.37516 1.00000
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