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Al2Zn

Alexandria ALEX

Alex-ID: agm005484417 · Space group: Fd-3m (#227)

Basic Information

Formula
Al2Zn
Alex-ID
agm005484417
Elements
2
Sites
6
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
106.54
ų
Cell a
5.3211
Å
Cell b
5.3211
Å
Cell c
5.3211
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Al2Zn
Al
4.00 · 66.7%
Zn
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2727
eV/atom
Formation energy
0.2425
eV/atom
Corrected total energy
-16.0839
eV
Raw total energy
-16.0839
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.7217
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_1_spg227

Decomposition

Al6Zn Al3Zn4

Computed at

2023-03-18 04:10:14.752542

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: agm005484417).

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 agm005484417
data_agm005484417
_cell_length_a     5.32112
_cell_length_b     5.32112
_cell_length_c     5.32112
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       106.53535
_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 0.62500 0.12500 0.12500 1.00000
  Al2 Al 0.12500 0.62500 0.12500 1.00000
  Al3 Al 0.12500 0.12500 0.62500 1.00000
  Al4 Al 0.12500 0.12500 0.12500 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.75000 0.75000 0.75000 1.00000
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