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AlZnRu4

Alexandria ALEX

Alex-ID: agm005474700 · Space group: F-43m (#216)

Basic Information

Formula
AlZnRu4
Alex-ID
agm005474700
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
92.84
ų
Cell a
5.0826
Å
Cell b
5.0826
Å
Cell c
5.0826
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlZnRu4
Al
1.00 · 16.7%
Zn
1.00 · 16.7%
Ru
4.00 · 66.7%

Energy & Stability

Energy above hull
0.6065
eV/atom
Formation energy
0.3576
eV/atom
Corrected total energy
-39.9814
eV
Raw total energy
-39.9814
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1006
Total magnetisation
1.4949
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Zn3Ru Ru AlRu

Computed at

2023-03-18 05:21:17.957638

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: agm005474700).

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 agm005474700
data_agm005474700
_cell_length_a     5.08264
_cell_length_b     5.08264
_cell_length_c     5.08264
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       92.84371
_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
  Zn1 Zn 0.75000 0.75000 0.75000 1.00000
  Ru1 Ru 0.87506 0.37498 0.37498 1.00000
  Ru2 Ru 0.37498 0.37498 0.87506 1.00000
  Ru3 Ru 0.37498 0.87506 0.37498 1.00000
  Ru4 Ru 0.37498 0.37498 0.37498 1.00000
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