Navigation

HEAS Data Platform · Materials Science Database

IrRh2

Alexandria ALEX

Alex-ID: agm017488753 · Space group: Cmmm (#65)

Basic Information

Formula
IrRh2
Alex-ID
agm017488753
Elements
2
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
171.38
ų
Cell a
6.0816
Å
Cell b
6.0816
Å
Cell c
7.7203
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
IrRh2
Ir
4.00 · 33.3%
Rh
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0170
eV/atom
Formation energy
-0.0083
eV/atom
Corrected total energy
-94.3557
eV
Raw total energy
-94.3557
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0014
eV
DOS at Fermi level
12.3262
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_8345_spg65

Decomposition

Ir3Rh4 Ir2Rh5

Computed at

2025-04-15 08:30:27

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: agm017488753).

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 agm017488753
data_agm017488753
_cell_length_a     6.08160
_cell_length_b     6.08160
_cell_length_c     7.72026
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.11625
_cell_volume       171.37976
_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
  Ir1 Ir 0.50000 0.50000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.00000 1.00000
  Ir3 Ir 0.83350 0.16650 0.00000 1.00000
  Ir4 Ir 0.16650 0.83350 0.00000 1.00000
  Rh1 Rh 0.33355 0.66645 0.24867 1.00000
  Rh2 Rh 0.00000 0.00000 0.75060 1.00000
  Rh3 Rh 0.66645 0.33355 0.75133 1.00000
  Rh4 Rh 0.33355 0.66645 0.75133 1.00000
  Rh5 Rh 0.66645 0.33355 0.24867 1.00000
  Rh6 Rh 0.00000 0.00000 0.24940 1.00000
  Rh7 Rh 0.83481 0.16519 0.50000 1.00000
  Rh8 Rh 0.16519 0.83481 0.50000 1.00000
Get direct link