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CuIr2Au

Alexandria ALEX

Alex-ID: agm004106979 · Space group: Pmm2 (#25)

Basic Information

Formula
CuIr2Au
Alex-ID
agm004106979
Elements
3
Sites
4
Space group
Pmm2 (#25)
Crystal system
orthorhombic
Volume
60.29
ų
Cell a
3.8323
Å
Cell b
2.7883
Å
Cell c
6.2883
Å
α angle
63.80
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CuIr2Au
Au
1.00 · 25.0%
Cu
1.00 · 25.0%
Ir
2.00 · 50.0%

Energy & Stability

Energy above hull
0.2112
eV/atom
Formation energy
0.1958
eV/atom
Corrected total energy
-24.3761
eV
Raw total energy
-24.3761
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0521
eV
DOS at Fermi level
3.6707
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_23_spg25

Decomposition

Cu2Au5 Cu Ir

Computed at

2023-03-09 00:39:12.596141

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: agm004106979).

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 agm004106979
data_agm004106979
_cell_length_a     3.83230
_cell_length_b     2.78828
_cell_length_c     6.28828
_cell_angle_alpha  63.80339
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       60.29174
_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
  Au1 Au 0.00000 0.48109 0.51916 1.00000
  Cu1 Cu 0.50000 0.75134 0.74990 1.00000
  Ir1 Ir 0.00000 0.98149 0.01773 1.00000
  Ir2 Ir 0.50000 0.28607 0.21320 1.00000
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