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Co6Au

Alexandria ALEX

Alex-ID: agm005405513 · Space group: Im-3m (#229)

Basic Information

Formula
Co6Au
Alex-ID
agm005405513
Elements
2
Sites
7
Space group
Im-3m (#229)
Crystal system
cubic
Volume
106.45
ų
Cell a
5.1712
Å
Cell b
5.1712
Å
Cell c
5.1712
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Co6Au
Co
6.00 · 85.7%
Au
1.00 · 14.3%

Energy & Stability

Energy above hull
1.1216
eV/atom
Formation energy
1.1216
eV/atom
Corrected total energy
-38.1690
eV
Raw total energy
-38.1690
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
6.9263
Total magnetisation
3.0754
μB

Additional Information

Prototype ID

AB6_105_spg229

Decomposition

Au Co

Computed at

2022-12-15 16:05:25.238129

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: agm005405513).

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 agm005405513
data_agm005405513
_cell_length_a     5.17119
_cell_length_b     5.17119
_cell_length_c     5.17119
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       106.45098
_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
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Co2 Co 0.50000 0.75000 0.25000 1.00000
  Co3 Co 0.25000 0.50000 0.75000 1.00000
  Co4 Co 0.75000 0.25000 0.50000 1.00000
  Co5 Co 0.50000 0.25000 0.75000 1.00000
  Co6 Co 0.75000 0.50000 0.25000 1.00000
  Au1 Au 0.00000 0.00000 0.00000 1.00000
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