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ReRh2

Alexandria ALEX

Alex-ID: agm003201040 · Space group: Cmcm (#63)

Basic Information

Formula
ReRh2
Alex-ID
agm003201040
Elements
2
Sites
6
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
85.65
ų
Cell a
7.2770
Å
Cell b
7.2770
Å
Cell c
4.3797
Å
α angle
90.00
°
β angle
90.00
°
γ angle
158.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ReRh2
Re
2.00 · 33.3%
Rh
4.00 · 66.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.1720
eV/atom
Corrected total energy
-55.3340
eV
Raw total energy
-55.3340
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.0924
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_60_spg63

Decomposition

ReRh2

Computed at

2021-12-03 04:37:54.296157

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: agm003201040).

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 agm003201040
data_agm003201040
_cell_length_a     7.27704
_cell_length_b     7.27704
_cell_length_c     4.37974
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  158.32856
_cell_volume       85.64803
_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
  Re1 Re 0.33117 0.66883 0.00000 1.00000
  Re2 Re 0.55772 0.44228 0.50000 1.00000
  Rh1 Rh 0.99813 0.00187 0.00000 1.00000
  Rh2 Rh 0.22032 0.77968 0.50000 1.00000
  Rh3 Rh 0.66857 0.33143 0.00000 1.00000
  Rh4 Rh 0.89076 0.10924 0.50000 1.00000
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