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Pd6Pt2W

Alexandria ALEX

Alex-ID: agm005671806 · Space group: C2/m (#12)

Basic Information

Formula
Pd6Pt2W
Alex-ID
agm005671806
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
138.31
ų
Cell a
3.9295
Å
Cell b
6.2448
Å
Cell c
6.2526
Å
α angle
107.32
°
β angle
108.31
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pd6Pt2W
Pd
6.00 · 66.7%
Pt
2.00 · 22.2%
W
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0006
eV/atom
Formation energy
-0.1482
eV/atom
Corrected total energy
-57.6199
eV
Raw total energy
-57.6199
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0086
eV
DOS at Fermi level
8.4492
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_734_spg12

Decomposition

Pd6Pt2W

Computed at

2023-07-09 04:15:48.454020

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: agm005671806).

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 agm005671806
data_agm005671806
_cell_length_a     3.92949
_cell_length_b     6.24477
_cell_length_c     6.25256
_cell_angle_alpha  107.31981
_cell_angle_beta   108.31438
_cell_angle_gamma  90.00000
_cell_volume       138.31131
_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 0.38925 0.82701 0.77850 1.00000
  Pd2 Pd 0.61075 0.17299 0.22150 1.00000
  Pd3 Pd 0.72006 0.82932 0.44011 1.00000
  Pd4 Pd 0.16274 0.50269 0.32547 1.00000
  Pd5 Pd 0.27994 0.17068 0.55989 1.00000
  Pd6 Pd 0.83726 0.49731 0.67453 1.00000
  Pt1 Pt 0.94750 0.17725 0.89501 1.00000
  Pt2 Pt 0.05250 0.82275 0.10499 1.00000
  W1 W 0.50000 0.50000 0.00000 1.00000
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