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CdPd4Au

Alexandria ALEX

Alex-ID: agm095958995 · Space group: Amm2 (#38)

Basic Information

Formula
CdPd4Au
Alex-ID
agm095958995
Elements
3
Sites
6
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
98.66
ų
Cell a
3.9756
Å
Cell b
4.0842
Å
Cell c
6.3952
Å
α angle
90.00
°
β angle
108.18
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdPd4Au
Cd
1.00 · 16.7%
Pd
4.00 · 66.7%
Au
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.2098
eV/atom
Corrected total energy
-26.2313
eV
Raw total energy
-26.2313
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.5351
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_2432_spg1

Decomposition

CdPd4Au

Computed at

2025-04-15 02:14:54

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: agm095958995).

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 agm095958995
data_agm095958995
_cell_length_a     3.97564
_cell_length_b     4.08424
_cell_length_c     6.39517
_cell_angle_alpha  90.00000
_cell_angle_beta   108.17963
_cell_angle_gamma  90.00000
_cell_volume       98.65783
_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
  Cd1 Cd 0.27747 0.50000 0.02538 1.00000
  Pd1 Pd 0.61293 0.50000 0.69567 1.00000
  Pd2 Pd 0.94816 0.50000 0.36679 1.00000
  Pd3 Pd 0.77858 0.00000 0.02812 1.00000
  Pd4 Pd 0.11215 0.00000 0.69529 1.00000
  Au1 Au 0.44870 0.00000 0.36816 1.00000
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