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CoRuO

Alexandria ALEX

Alex-ID: agm002116276 · Space group: Pm (#6)

Basic Information

Formula
CoRuO
Alex-ID
agm002116276
Elements
3
Sites
6
Space group
Pm (#6)
Crystal system
monoclinic
Volume
72.90
ų
Cell a
4.7472
Å
Cell b
2.7673
Å
Cell c
5.5498
Å
α angle
90.00
°
β angle
90.87
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CoRuO
Co
2.00 · 33.3%
Ru
2.00 · 33.3%
O
2.00 · 33.3%

Energy & Stability

Energy above hull
0.5536
eV/atom
Formation energy
-0.3066
eV/atom
Corrected total energy
-44.5553
eV
Raw total energy
-39.4027
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
4.4427
Total magnetisation
5.1038
μB

Additional Information

Prototype ID

ABC_5101_spg25

Decomposition

Ru CoO

Computed at

2021-11-12 13:28:48.853172

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: agm002116276).

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 agm002116276
data_agm002116276
_cell_length_a     4.74723
_cell_length_b     2.76728
_cell_length_c     5.54975
_cell_angle_alpha  90.00000
_cell_angle_beta   90.87285
_cell_angle_gamma  90.00000
_cell_volume       72.89832
_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
  Co1 Co 0.53621 0.00000 0.64266 1.00000
  Co2 Co 0.95408 0.50000 0.88471 1.00000
  Ru1 Ru 0.92389 0.50000 0.37878 1.00000
  Ru2 Ru 0.56298 0.00000 0.13105 1.00000
  O1 O 0.23735 0.50000 0.64026 1.00000
  O2 O 0.24587 0.50000 0.14974 1.00000
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