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AlZn4As

Alexandria ALEX

Alex-ID: agm005484835 · Space group: F-43m (#216)

Basic Information

Formula
AlZn4As
Alex-ID
agm005484835
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
100.59
ų
Cell a
5.2202
Å
Cell b
5.2202
Å
Cell c
5.2202
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlZn4As
Al
1.00 · 16.7%
Zn
4.00 · 66.7%
As
1.00 · 16.7%

Energy & Stability

Energy above hull
0.3555
eV/atom
Formation energy
0.1928
eV/atom
Corrected total energy
-12.3513
eV
Raw total energy
-12.3513
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5022
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Zn AlAs

Computed at

2023-03-18 05:20:29.185991

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: agm005484835).

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 agm005484835
data_agm005484835
_cell_length_a     5.22023
_cell_length_b     5.22023
_cell_length_c     5.22023
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       100.58987
_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 0.75000 0.75000 0.75000 1.00000
  Zn1 Zn 0.87540 0.37487 0.37487 1.00000
  Zn2 Zn 0.37487 0.37487 0.87540 1.00000
  Zn3 Zn 0.37487 0.87540 0.37487 1.00000
  Zn4 Zn 0.37487 0.37487 0.37487 1.00000
  As1 As 0.00000 0.00000 0.00000 1.00000
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