Navigation

HEAS Data Platform · Materials Science Database

La2Al4Ag3Au

Alexandria ALEX

Alex-ID: agm004530269 · Space group: P-4m2 (#115)

Basic Information

Formula
La2Al4Ag3Au
Alex-ID
agm004530269
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
214.81
ų
Cell a
4.4740
Å
Cell b
4.4740
Å
Cell c
10.7318
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Al4Ag3Au
La
2.00 · 20.0%
Al
4.00 · 40.0%
Ag
3.00 · 30.0%
Au
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
-0.4511
eV/atom
Corrected total energy
-41.1793
eV
Raw total energy
-41.1793
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
5.8947
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_7_spg115

Decomposition

La2(AlAg)5 La2Al4AgAu3 LaAl3Au LaAg2

Computed at

2022-06-21 01:18:02.638047

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: agm004530269).

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 agm004530269
data_agm004530269
_cell_length_a     4.47399
_cell_length_b     4.47399
_cell_length_c     10.73177
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       214.81361
_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
  La1 La 0.50000 0.00000 0.25260 1.00000
  La2 La 0.00000 0.50000 0.74740 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.50000 0.00000 0.62977 1.00000
  Al4 Al 0.00000 0.50000 0.37023 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.50000 0.00000 0.86919 1.00000
  Ag3 Ag 0.00000 0.50000 0.13081 1.00000
  Au1 Au 0.50000 0.50000 0.50000 1.00000
Get direct link