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PdRuPt3

Alexandria ALEX

Alex-ID: agm005753385 · Space group: Pmma (#51)

Basic Information

Formula
PdRuPt3
Alex-ID
agm005753385
Elements
3
Sites
10
Space group
Pmma (#51)
Crystal system
orthorhombic
Volume
164.95
ų
Cell a
2.7136
Å
Cell b
8.8974
Å
Cell c
6.8320
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PdRuPt3
Pd
2.00 · 20.0%
Ru
2.00 · 20.0%
Pt
6.00 · 60.0%

Energy & Stability

Energy above hull
0.2569
eV/atom
Formation energy
0.2252
eV/atom
Corrected total energy
-63.2133
eV
Raw total energy
-63.2133
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
13.2963
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5302_spg51

Decomposition

Pd(RuPt)2 PdPt4

Computed at

2023-07-05 15:19:37.328919

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: agm005753385).

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 agm005753385
data_agm005753385
_cell_length_a     2.71363
_cell_length_b     8.89737
_cell_length_c     6.83197
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       164.95192
_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
  Pd1 Pd 0.50000 0.25000 0.27306 1.00000
  Pd2 Pd 0.50000 0.75000 0.72694 1.00000
  Ru1 Ru 0.00000 0.25000 0.91266 1.00000
  Ru2 Ru 0.00000 0.75000 0.08734 1.00000
  Pt1 Pt 0.50000 0.60132 0.37079 1.00000
  Pt2 Pt 0.50000 0.00000 0.00000 1.00000
  Pt3 Pt 0.50000 0.89868 0.37079 1.00000
  Pt4 Pt 0.50000 0.39868 0.62921 1.00000
  Pt5 Pt 0.50000 0.50000 0.00000 1.00000
  Pt6 Pt 0.50000 0.10132 0.62921 1.00000
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