Navigation

HEAS Data Platform · Materials Science Database

AcGa11Ag

Alexandria ALEX

Alex-ID: agm005698905 · Space group: C2/m (#12)

Basic Information

Formula
AcGa11Ag
Alex-ID
agm005698905
Elements
3
Sites
13
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
260.89
ų
Cell a
5.8273
Å
Cell b
7.3419
Å
Cell c
7.1856
Å
α angle
81.33
°
β angle
66.08
°
γ angle
68.19
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcGa11Ag
Ac
1.00 · 7.7%
Ga
11.00 · 84.6%
Ag
1.00 · 7.7%

Energy & Stability

Energy above hull
0.0667
eV/atom
Formation energy
-0.1408
eV/atom
Corrected total energy
-42.1123
eV
Raw total energy
-42.1123
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4853
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC11_0_spg12

Decomposition

AcGa6Ag Ga

Computed at

2023-06-29 14:52:22.875988

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: agm005698905).

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 agm005698905
data_agm005698905
_cell_length_a     5.82726
_cell_length_b     7.34186
_cell_length_c     7.18558
_cell_angle_alpha  81.33383
_cell_angle_beta   66.07859
_cell_angle_gamma  68.18576
_cell_volume       260.89095
_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 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.28162 0.21647 0.21722 1.00000
  Ga2 Ga 0.71838 0.78353 0.78278 1.00000
  Ga3 Ga 0.50116 0.78353 0.21722 1.00000
  Ga4 Ga 0.49884 0.21647 0.78278 1.00000
  Ga5 Ga 0.36017 0.64020 0.64092 1.00000
  Ga6 Ga 0.63983 0.35980 0.35908 1.00000
  Ga7 Ga 0.99890 0.35980 0.64092 1.00000
  Ga8 Ga 0.00110 0.64020 0.35908 1.00000
  Ga9 Ga 0.00000 0.50000 0.00000 1.00000
  Ga10 Ga 0.50000 0.00000 0.50000 1.00000
  Ga11 Ga 0.00000 0.00000 0.50000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
Get direct link