Navigation

HEAS Data Platform · Materials Science Database

CoReRh

Alexandria ALEX

Alex-ID: agm004090972 · Space group: I4mm (#107)

Basic Information

Formula
CoReRh
Alex-ID
agm004090972
Elements
3
Sites
3
Space group
I4mm (#107)
Crystal system
tetragonal
Volume
39.79
ų
Cell a
5.8044
Å
Cell b
5.8044
Å
Cell c
2.6939
Å
α angle
76.58
°
β angle
76.58
°
γ angle
26.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CoReRh
Co
1.00 · 33.3%
Re
1.00 · 33.3%
Rh
1.00 · 33.3%

Energy & Stability

Energy above hull
0.1270
eV/atom
Formation energy
0.0090
eV/atom
Corrected total energy
-26.8964
eV
Raw total energy
-26.8964
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
2.6251
Total magnetisation
0.3403
μB

Additional Information

Prototype ID

ABC_4_spg107

Decomposition

ReRh Co

Computed at

2023-03-07 03:52:21.927745

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: agm004090972).

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 agm004090972
data_agm004090972
_cell_length_a     5.80444
_cell_length_b     5.80439
_cell_length_c     2.69389
_cell_angle_alpha  76.58289
_cell_angle_beta   76.58086
_cell_angle_gamma  26.83625
_cell_volume       39.79015
_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 0.99373 0.99373 0.00627 1.00000
  Re1 Re 0.34080 0.34080 0.65920 1.00000
  Rh1 Rh 0.66547 0.66547 0.33453 1.00000
Get direct link