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AlCu5Si

Alexandria ALEX

Alex-ID: agm005486146 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
AlCu5Si
Alex-ID
agm005486146
Elements
3
Sites
7
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
94.29
ų
Cell a
3.9451
Å
Cell b
3.9451
Å
Cell c
6.0583
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlCu5Si
Al
1.00 · 14.3%
Cu
5.00 · 71.4%
Si
1.00 · 14.3%

Energy & Stability

Energy above hull
0.1976
eV/atom
Formation energy
0.1044
eV/atom
Corrected total energy
-29.2375
eV
Raw total energy
-29.2375
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.0487
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_3_spg123

Decomposition

AlCu3 Cu15Si4 Si

Computed at

2023-03-17 22:30:58.838018

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: agm005486146).

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 agm005486146
data_agm005486146
_cell_length_a     3.94506
_cell_length_b     3.94506
_cell_length_c     6.05831
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       94.28862
_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
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.25764 1.00000
  Cu3 Cu 0.50000 0.00000 0.25764 1.00000
  Cu4 Cu 0.00000 0.50000 0.74236 1.00000
  Cu5 Cu 0.50000 0.00000 0.74236 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
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