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Sc(AlCu)2

Alexandria ALEX

Alex-ID: agm002954785 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Sc(AlCu)2
Alex-ID
agm002954785
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
151.34
ų
Cell a
7.4956
Å
Cell b
7.4956
Å
Cell c
2.6937
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc(AlCu)2
Sc
2.00 · 20.0%
Al
4.00 · 40.0%
Cu
4.00 · 40.0%

Energy & Stability

Energy above hull
0.1817
eV/atom
Formation energy
-0.1986
eV/atom
Corrected total energy
-46.2709
eV
Raw total energy
-46.2709
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0119
eV
DOS at Fermi level
3.6990
Total magnetisation
0.6546
μB

Additional Information

Prototype ID

AB2C2_10_spg127

Decomposition

Sc(AlCu)6 ScAl2Cu ScAlCu2

Computed at

2017-11-06 08:28:43

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: agm002954785).

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 agm002954785
data_agm002954785
_cell_length_a     7.49561
_cell_length_b     7.49561
_cell_length_c     2.69366
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       151.34076
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.36807 0.86807 0.00000 1.00000
  Al2 Al 0.86807 0.63193 0.00000 1.00000
  Al3 Al 0.63193 0.13193 0.00000 1.00000
  Al4 Al 0.13193 0.36807 0.00000 1.00000
  Cu1 Cu 0.16518 0.66518 0.50000 1.00000
  Cu2 Cu 0.66518 0.83482 0.50000 1.00000
  Cu3 Cu 0.83482 0.33482 0.50000 1.00000
  Cu4 Cu 0.33482 0.16518 0.50000 1.00000
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