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GaRu

Alexandria ALEX

Alex-ID: agm004443643 · Space group: Pm-3n (#223)

Basic Information

Formula
GaRu
Alex-ID
agm004443643
Elements
2
Sites
12
Space group
Pm-3n (#223)
Crystal system
cubic
Volume
318.36
ų
Cell a
6.8282
Å
Cell b
6.8282
Å
Cell c
6.8282
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
GaRu
Ga
6.00 · 50.0%
Ru
6.00 · 50.0%

Energy & Stability

Energy above hull
1.3211
eV/atom
Formation energy
1.0122
eV/atom
Corrected total energy
-61.6846
eV
Raw total energy
-61.6846
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
11.0164
Total magnetisation
4.4775
μB

Additional Information

Prototype ID

AB_2124_spg223

Decomposition

Ga2Ru Ru

Computed at

2022-05-30 05:38:47.562123

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: agm004443643).

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 agm004443643
data_agm004443643
_cell_length_a     6.82821
_cell_length_b     6.82821
_cell_length_c     6.82821
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       318.36187
_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
  Ga1 Ga 0.25000 0.00000 0.50000 1.00000
  Ga2 Ga 0.75000 0.00000 0.50000 1.00000
  Ga3 Ga 0.00000 0.50000 0.25000 1.00000
  Ga4 Ga 0.00000 0.50000 0.75000 1.00000
  Ga5 Ga 0.50000 0.25000 0.00000 1.00000
  Ga6 Ga 0.50000 0.75000 0.00000 1.00000
  Ru1 Ru 0.25000 0.50000 0.00000 1.00000
  Ru2 Ru 0.75000 0.50000 0.00000 1.00000
  Ru3 Ru 0.50000 0.00000 0.25000 1.00000
  Ru4 Ru 0.50000 0.00000 0.75000 1.00000
  Ru5 Ru 0.00000 0.25000 0.50000 1.00000
  Ru6 Ru 0.00000 0.75000 0.50000 1.00000
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