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SiRuAu4

Alexandria ALEX

Alex-ID: agm005440113 · Space group: F-43m (#216)

Basic Information

Formula
SiRuAu4
Alex-ID
agm005440113
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
113.61
ų
Cell a
5.4363
Å
Cell b
5.4363
Å
Cell c
5.4363
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SiRuAu4
Si
1.00 · 16.7%
Ru
1.00 · 16.7%
Au
4.00 · 66.7%

Energy & Stability

Energy above hull
0.9178
eV/atom
Formation energy
0.7019
eV/atom
Corrected total energy
-23.5967
eV
Raw total energy
-23.5967
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0274
eV
DOS at Fermi level
7.0237
Total magnetisation
1.9649
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

SiRu Au

Computed at

2023-03-21 23:22:08.593503

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: agm005440113).

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 agm005440113
data_agm005440113
_cell_length_a     5.43632
_cell_length_b     5.43632
_cell_length_c     5.43632
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       113.60593
_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
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.25000 0.25000 0.25000 1.00000
  Au1 Au 0.62486 0.62486 0.12543 1.00000
  Au2 Au 0.62486 0.12543 0.62486 1.00000
  Au3 Au 0.62486 0.62486 0.62486 1.00000
  Au4 Au 0.12543 0.62486 0.62486 1.00000
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