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AlZnCu5

Alexandria ALEX

Alex-ID: agm005752057 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
AlZnCu5
Alex-ID
agm005752057
Elements
3
Sites
14
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
185.51
ų
Cell a
4.4374
Å
Cell b
4.4374
Å
Cell c
9.9771
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlZnCu5
Al
2.00 · 14.3%
Zn
2.00 · 14.3%
Cu
10.00 · 71.4%

Energy & Stability

Energy above hull
0.0856
eV/atom
Formation energy
-0.0155
eV/atom
Corrected total energy
-51.8637
eV
Raw total energy
-51.8637
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0139
eV
DOS at Fermi level
3.3222
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_467_spg63

Decomposition

AlCu3 Zn8Cu5 Cu

Computed at

2023-07-19 17:38:27.147900

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: agm005752057).

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 agm005752057
data_agm005752057
_cell_length_a     4.43737
_cell_length_b     4.43737
_cell_length_c     9.97711
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.21553
_cell_volume       185.50667
_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 0.00000 1.00000
  Al2 Al 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.63222 0.63222 0.75000 1.00000
  Zn2 Zn 0.36778 0.36778 0.25000 1.00000
  Cu1 Cu 0.57323 0.14104 0.88650 1.00000
  Cu2 Cu 0.42677 0.85896 0.38650 1.00000
  Cu3 Cu 0.85896 0.42677 0.38650 1.00000
  Cu4 Cu 0.09629 0.09629 0.75000 1.00000
  Cu5 Cu 0.85896 0.42677 0.11350 1.00000
  Cu6 Cu 0.14104 0.57323 0.88650 1.00000
  Cu7 Cu 0.90371 0.90371 0.25000 1.00000
  Cu8 Cu 0.14104 0.57323 0.61350 1.00000
  Cu9 Cu 0.57323 0.14104 0.61350 1.00000
  Cu10 Cu 0.42677 0.85896 0.11350 1.00000
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