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Cu5Au4

Alexandria ALEX

Alex-ID: agm009475321 · Space group: P-1 (#2)

Basic Information

Formula
Cu5Au4
Alex-ID
agm009475321
Elements
2
Sites
9
Space group
P-1 (#2)
Crystal system
triclinic
Volume
133.88
ų
Cell a
4.7210
Å
Cell b
4.8018
Å
Cell c
6.2527
Å
α angle
73.93
°
β angle
82.61
°
γ angle
80.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cu5Au4
Cu
5.00 · 55.6%
Au
4.00 · 44.4%

Energy & Stability

Energy above hull
0.0406
eV/atom
Formation energy
0.0132
eV/atom
Corrected total energy
-33.7906
eV
Raw total energy
-33.7906
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6523
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A4B5_84_spg12

Decomposition

Cu2Au5 Cu

Computed at

2024-05-11 03:41:08.279246

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: agm009475321).

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 agm009475321
data_agm009475321
_cell_length_a     4.72100
_cell_length_b     4.80178
_cell_length_c     6.25269
_cell_angle_alpha  73.93252
_cell_angle_beta   82.60530
_cell_angle_gamma  80.66267
_cell_volume       133.87583
_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
  Cu1 Cu 0.88596 0.44225 0.21970 1.00000
  Cu2 Cu 0.34120 0.66039 0.33100 1.00000
  Cu3 Cu 0.65880 0.33961 0.66900 1.00000
  Cu4 Cu 0.11404 0.55775 0.78030 1.00000
  Cu5 Cu 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.79539 0.86527 0.43263 1.00000
  Au2 Au 0.20461 0.13473 0.56737 1.00000
  Au3 Au 0.42809 0.22393 0.11031 1.00000
  Au4 Au 0.57191 0.77607 0.88969 1.00000
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