Navigation

HEAS Data Platform · Materials Science Database

Sc6AgPd2Pt3

Alexandria ALEX

Alex-ID: agm040214264 · Space group: Immm (#71)

Basic Information

Formula
Sc6AgPd2Pt3
Alex-ID
agm040214264
Elements
4
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
219.59
ų
Cell a
8.1343
Å
Cell b
8.1343
Å
Cell c
8.1343
Å
α angle
146.53
°
β angle
131.71
°
γ angle
60.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc6AgPd2Pt3
Sc
6.00 · 50.0%
Ag
1.00 · 8.3%
Pd
2.00 · 16.7%
Pt
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0064
eV/atom
Formation energy
-0.9753
eV/atom
Corrected total energy
-81.1943
eV
Raw total energy
-81.1943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.1092
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_208_spg12

Decomposition

Sc3Pd2Pt Sc3PdPt2 Sc2Pt ScAg2

Computed at

2024-11-01 05:32:27.905605

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: agm040214264).

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 agm040214264
data_agm040214264
_cell_length_a     8.13426
_cell_length_b     8.13426
_cell_length_c     8.13426
_cell_angle_alpha  146.52740
_cell_angle_beta   131.70527
_cell_angle_gamma  60.03647
_cell_volume       219.59474
_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 0.91568 0.16873 0.74695 1.00000
  Sc2 Sc 0.57822 0.83127 0.74695 1.00000
  Sc3 Sc 0.08432 0.83127 0.25305 1.00000
  Sc4 Sc 0.25640 0.50000 0.75640 1.00000
  Sc5 Sc 0.74360 0.50000 0.24360 1.00000
  Sc6 Sc 0.42178 0.16873 0.25305 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.66890 0.66890 0.00000 1.00000
  Pd2 Pd 0.33110 0.33110 0.00000 1.00000
  Pt1 Pt 0.50000 0.00000 0.50000 1.00000
  Pt2 Pt 0.16465 0.66465 0.50000 1.00000
  Pt3 Pt 0.83535 0.33535 0.50000 1.00000
Get direct link