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Pd3Au5

Alexandria ALEX

Alex-ID: agm012103182 · Space group: C2/m (#12)

Basic Information

Formula
Pd3Au5
Alex-ID
agm012103182
Elements
2
Sites
8
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
135.92
ų
Cell a
6.4523
Å
Cell b
6.4523
Å
Cell c
4.9758
Å
α angle
74.92
°
β angle
105.08
°
γ angle
53.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pd3Au5
Pd
3.00 · 37.5%
Au
5.00 · 62.5%

Energy & Stability

Energy above hull
0.0161
eV/atom
Formation energy
-0.0713
eV/atom
Corrected total energy
-32.5361
eV
Raw total energy
-32.5361
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6131
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B5_1576_spg42

Decomposition

PdAu2 Pd5Au7

Computed at

2025-02-28 05:22:18

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: agm012103182).

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 agm012103182
data_agm012103182
_cell_length_a     6.45233
_cell_length_b     6.45233
_cell_length_c     4.97575
_cell_angle_alpha  74.92024
_cell_angle_beta   105.07976
_cell_angle_gamma  53.51179
_cell_volume       135.92066
_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
  Pd1 Pd 0.12338 0.12338 0.50000 1.00000
  Pd2 Pd 0.50000 0.50000 0.00000 1.00000
  Pd3 Pd 0.87662 0.87662 0.50000 1.00000
  Au1 Au 0.25208 0.25208 0.00000 1.00000
  Au2 Au 0.74792 0.74792 0.00000 1.00000
  Au3 Au 0.62514 0.62514 0.50000 1.00000
  Au4 Au 0.37486 0.37486 0.50000 1.00000
  Au5 Au 0.00000 0.00000 0.00000 1.00000
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