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Os2Ru

Alexandria ALEX

Alex-ID: agm005482956 · Space group: Fd-3m (#227)

Basic Information

Formula
Os2Ru
Alex-ID
agm005482956
Elements
2
Sites
6
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
92.46
ų
Cell a
5.0756
Å
Cell b
5.0756
Å
Cell c
5.0756
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Os2Ru
Os
4.00 · 66.7%
Ru
2.00 · 33.3%

Energy & Stability

Energy above hull
0.8040
eV/atom
Formation energy
0.7861
eV/atom
Corrected total energy
-58.7543
eV
Raw total energy
-58.7543
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.2435
Total magnetisation
0.0101
μB

Additional Information

Prototype ID

AB2_1_spg227

Decomposition

Os2Ru

Computed at

2023-03-21 19:15:19.505806

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: agm005482956).

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 agm005482956
data_agm005482956
_cell_length_a     5.07564
_cell_length_b     5.07564
_cell_length_c     5.07564
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       92.46063
_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
  Os1 Os 0.12500 0.62500 0.12500 1.00000
  Os2 Os 0.12500 0.12500 0.62500 1.00000
  Os3 Os 0.62500 0.12500 0.12500 1.00000
  Os4 Os 0.12500 0.12500 0.12500 1.00000
  Ru1 Ru 0.75000 0.75000 0.75000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
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