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Ac2Ga5Au12

Alexandria ALEX

Alex-ID: agm005679100 · Space group: R-3m (#166)

Basic Information

Formula
Ac2Ga5Au12
Alex-ID
agm005679100
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
385.06
ų
Cell a
7.3228
Å
Cell b
7.3228
Å
Cell c
7.3228
Å
α angle
83.23
°
β angle
83.23
°
γ angle
83.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Ga5Au12
Ac
2.00 · 10.5%
Ga
5.00 · 26.3%
Au
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0345
eV/atom
Formation energy
-0.3932
eV/atom
Corrected total energy
-70.1628
eV
Raw total energy
-70.1628
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.0958
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_274_spg166

Decomposition

GaAu GaAu2 AcAu3

Computed at

2023-06-23 06:35:47.262282

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: agm005679100).

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 agm005679100
data_agm005679100
_cell_length_a     7.32281
_cell_length_b     7.32281
_cell_length_c     7.32281
_cell_angle_alpha  83.22985
_cell_angle_beta   83.22985
_cell_angle_gamma  83.22986
_cell_volume       385.05859
_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
  Ac1 Ac 0.65676 0.65676 0.65676 1.00000
  Ac2 Ac 0.34324 0.34324 0.34324 1.00000
  Ga1 Ga 0.00000 0.00000 0.50000 1.00000
  Ga2 Ga 0.00000 0.50000 0.00000 1.00000
  Ga3 Ga 0.50000 0.00000 0.00000 1.00000
  Ga4 Ga 0.90947 0.90947 0.90947 1.00000
  Ga5 Ga 0.09053 0.09053 0.09053 1.00000
  Au1 Au 0.30508 0.69492 0.00000 1.00000
  Au2 Au 0.69492 0.00000 0.30508 1.00000
  Au3 Au 1.00000 0.30508 0.69492 1.00000
  Au4 Au 0.69492 0.30508 1.00000 1.00000
  Au5 Au 0.30508 1.00000 0.69492 1.00000
  Au6 Au 0.00000 0.69492 0.30508 1.00000
  Au7 Au 0.33998 0.33998 0.86102 1.00000
  Au8 Au 0.33998 0.86102 0.33998 1.00000
  Au9 Au 0.86102 0.33998 0.33998 1.00000
  Au10 Au 0.66002 0.13898 0.66002 1.00000
  Au11 Au 0.66002 0.66002 0.13898 1.00000
  Au12 Au 0.13898 0.66002 0.66002 1.00000
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