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Sb(RuAu)2

Alexandria ALEX

Alex-ID: agm003011069 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sb(RuAu)2
Alex-ID
agm003011069
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
182.61
ų
Cell a
6.5563
Å
Cell b
6.5563
Å
Cell c
4.2481
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb(RuAu)2
Sb
2.00 · 20.0%
Au
4.00 · 40.0%
Ru
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3356
eV/atom
Formation energy
0.2588
eV/atom
Corrected total energy
-55.8697
eV
Raw total energy
-55.8697
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0276
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

Sb2Ru Au Ru

Computed at

2017-07-25 20:33:13

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: agm003011069).

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 agm003011069
data_agm003011069
_cell_length_a     6.55629
_cell_length_b     6.55629
_cell_length_c     4.24814
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       182.60615
_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
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.16770 0.66770 0.50000 1.00000
  Au2 Au 0.66770 0.83230 0.50000 1.00000
  Au3 Au 0.83230 0.33230 0.50000 1.00000
  Au4 Au 0.33230 0.16770 0.50000 1.00000
  Ru1 Ru 0.36706 0.86706 0.00000 1.00000
  Ru2 Ru 0.86706 0.63294 0.00000 1.00000
  Ru3 Ru 0.63294 0.13294 0.00000 1.00000
  Ru4 Ru 0.13294 0.36706 0.00000 1.00000
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