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Cd5GaAu3

Alexandria ALEX

Alex-ID: agm072597657 · Space group: P6/mmm (#191)

Basic Information

Formula
Cd5GaAu3
Alex-ID
agm072597657
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
213.21
ų
Cell a
5.6895
Å
Cell b
5.6895
Å
Cell c
7.6057
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd5GaAu3
Cd
5.00 · 55.6%
Ga
1.00 · 11.1%
Au
3.00 · 33.3%

Energy & Stability

Energy above hull
0.1735
eV/atom
Formation energy
0.0033
eV/atom
Corrected total energy
-17.4497
eV
Raw total energy
-17.4497
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0337
eV
DOS at Fermi level
4.0844
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C5_1256_spg191

Decomposition

Cd8GaAu6 Cd3Au Ga2Au

Computed at

2024-09-24 08:15:58.696402

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: agm072597657).

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 agm072597657
data_agm072597657
_cell_length_a     5.68950
_cell_length_b     5.68950
_cell_length_c     7.60568
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       213.21472
_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 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.66667 0.33333 0.81698 1.00000
  Cd3 Cd 0.33333 0.66667 0.18302 1.00000
  Cd4 Cd 0.33333 0.66667 0.81698 1.00000
  Cd5 Cd 0.66667 0.33333 0.18302 1.00000
  Ga1 Ga 0.00000 0.00000 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
  Au2 Au 0.50000 0.00000 0.50000 1.00000
  Au3 Au 0.00000 0.50000 0.50000 1.00000
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