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Ba2GaAu6

Alexandria ALEX

Alex-ID: agm097356979 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ba2GaAu6
Alex-ID
agm097356979
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
228.52
ų
Cell a
5.0627
Å
Cell b
5.0627
Å
Cell c
8.9158
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2GaAu6
Ba
2.00 · 22.2%
Ga
1.00 · 11.1%
Au
6.00 · 66.7%

Energy & Stability

Energy above hull
0.1057
eV/atom
Formation energy
-0.4653
eV/atom
Corrected total energy
-30.7267
eV
Raw total energy
-30.7267
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.6269
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_6318_spg47

Decomposition

BaAu5 BaAu2 BaGa2Au3

Computed at

2025-04-06 22:57:31

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: agm097356979).

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 agm097356979
data_agm097356979
_cell_length_a     5.06269
_cell_length_b     5.06269
_cell_length_c     8.91578
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       228.51885
_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
  Ba1 Ba 0.00000 0.00000 0.75083 1.00000
  Ba2 Ba 0.00000 0.00000 0.24917 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Au1 Au 0.50000 0.50000 0.67093 1.00000
  Au2 Au 0.50000 0.50000 0.32907 1.00000
  Au3 Au 0.00000 0.50000 0.00000 1.00000
  Au4 Au 0.00000 0.50000 0.50000 1.00000
  Au5 Au 0.50000 0.00000 0.00000 1.00000
  Au6 Au 0.50000 0.00000 0.50000 1.00000
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