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Sc2AlPd2

Alexandria ALEX

Alex-ID: agm002956482 · Space group: P4/mbm (#127)

Basic Information

Formula
Sc2AlPd2
Alex-ID
agm002956482
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
191.41
ų
Cell a
7.7599
Å
Cell b
7.7599
Å
Cell c
3.1788
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc2AlPd2
Sc
4.00 · 40.0%
Al
2.00 · 20.0%
Pd
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3554
eV/atom
Formation energy
-0.5181
eV/atom
Corrected total energy
-58.7693
eV
Raw total energy
-58.7693
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.4385
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_3_spg127

Decomposition

ScAlPd ScPd

Computed at

2016-12-02 14:01:15

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: agm002956482).

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 agm002956482
data_agm002956482
_cell_length_a     7.75987
_cell_length_b     7.75987
_cell_length_c     3.17882
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       191.41421
_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 0.34108 0.84108 0.00000 1.00000
  Sc2 Sc 0.84108 0.65892 0.00000 1.00000
  Sc3 Sc 0.65892 0.15892 0.00000 1.00000
  Sc4 Sc 0.15892 0.34108 0.00000 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Al2 Al 0.50000 0.50000 0.00000 1.00000
  Pd1 Pd 0.13529 0.63529 0.50000 1.00000
  Pd2 Pd 0.63529 0.86471 0.50000 1.00000
  Pd3 Pd 0.86471 0.36471 0.50000 1.00000
  Pd4 Pd 0.36471 0.13529 0.50000 1.00000
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