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Sc6Pd2Au

Alexandria ALEX

Alex-ID: agm005805505 · Space group: Immm (#71)

Basic Information

Formula
Sc6Pd2Au
Alex-ID
agm005805505
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
378.29
ų
Cell a
7.8977
Å
Cell b
7.8977
Å
Cell c
7.8977
Å
α angle
106.20
°
β angle
111.03
°
γ angle
111.23
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6Pd2Au
Sc
12.00 · 66.7%
Pd
4.00 · 22.2%
Au
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0685
eV/atom
Formation energy
-0.5852
eV/atom
Corrected total energy
-113.8375
eV
Raw total energy
-113.8375
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0031
eV
DOS at Fermi level
18.8584
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1783_spg71

Decomposition

Sc2Pd Sc2Au

Computed at

2023-07-09 11:14:34.291275

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: agm005805505).

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 agm005805505
data_agm005805505
_cell_length_a     7.89769
_cell_length_b     7.89769
_cell_length_c     7.89769
_cell_angle_alpha  106.20052
_cell_angle_beta   111.03399
_cell_angle_gamma  111.22790
_cell_volume       378.28723
_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 0.53511 0.71824 0.81687 1.00000
  Sc2 Sc 0.46489 0.28176 0.18313 1.00000
  Sc3 Sc 0.09863 0.28176 0.81687 1.00000
  Sc4 Sc 0.90137 0.71824 0.18313 1.00000
  Sc5 Sc 0.80573 0.75630 0.56203 1.00000
  Sc6 Sc 0.19427 0.24370 0.43797 1.00000
  Sc7 Sc 0.19427 0.75630 0.95057 1.00000
  Sc8 Sc 0.80573 0.24370 0.04943 1.00000
  Sc9 Sc 0.71400 0.38315 0.66915 1.00000
  Sc10 Sc 0.28600 0.61685 0.33085 1.00000
  Sc11 Sc 0.28600 0.95514 0.66915 1.00000
  Sc12 Sc 0.71400 0.04486 0.33085 1.00000
  Pd1 Pd 0.50000 0.35938 0.85938 1.00000
  Pd2 Pd 0.50000 0.64062 0.14062 1.00000
  Pd3 Pd 0.65611 0.00000 0.65611 1.00000
  Pd4 Pd 0.34389 1.00000 0.34389 1.00000
  Au1 Au 0.00000 0.50000 0.50000 1.00000
  Au2 Au 0.00000 0.00000 0.00000 1.00000
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