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ReIrRh3

Alexandria ALEX

Alex-ID: agm005743390 · Space group: Pmma (#51)

Basic Information

Formula
ReIrRh3
Alex-ID
agm005743390
Elements
3
Sites
10
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
157.87
ų
Cell a
2.6949
Å
Cell b
6.5042
Å
Cell c
9.0069
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ReIrRh3
Re
2.00 · 20.0%
Ir
2.00 · 20.0%
Rh
6.00 · 60.0%

Energy & Stability

Energy above hull
0.4961
eV/atom
Formation energy
0.3576
eV/atom
Corrected total energy
-83.1513
eV
Raw total energy
-83.1513
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0243
eV
DOS at Fermi level
14.8299
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5302_spg51

Decomposition

Re(IrRh3)2 ReRh8 ReIrRh

Computed at

2023-07-05 13:31:43.918099

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: agm005743390).

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 agm005743390
data_agm005743390
_cell_length_a     2.69488
_cell_length_b     6.50416
_cell_length_c     9.00690
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       157.87268
_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 0.00000 0.08813 0.75000 1.00000
  Re2 Re 0.00000 0.91187 0.25000 1.00000
  Ir1 Ir 0.50000 0.74336 0.75000 1.00000
  Ir2 Ir 0.50000 0.25664 0.25000 1.00000
  Rh1 Rh 0.50000 0.38409 0.60753 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000
  Rh3 Rh 0.50000 0.38409 0.89247 1.00000
  Rh4 Rh 0.50000 0.61591 0.39247 1.00000
  Rh5 Rh 0.50000 0.00000 0.50000 1.00000
  Rh6 Rh 0.50000 0.61591 0.10753 1.00000
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