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VPd2Pt3

Alexandria ALEX

Alex-ID: agm017152350 · Space group: Cmmm (#65)

Basic Information

Formula
VPd2Pt3
Alex-ID
agm017152350
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
181.35
ų
Cell a
6.2317
Å
Cell b
6.2317
Å
Cell c
7.8164
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VPd2Pt3
V
2.00 · 16.7%
Pd
4.00 · 33.3%
Pt
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0015
eV/atom
Formation energy
-0.3066
eV/atom
Corrected total energy
-79.2156
eV
Raw total energy
-79.2156
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
10.6351
Total magnetisation
1.7538
μB

Additional Information

Prototype ID

AB2C3_1840_spg65

Decomposition

V2(PdPt)5 VPt3 VPdPt6

Computed at

2025-04-15 10:45:09

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: agm017152350).

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 agm017152350
data_agm017152350
_cell_length_a     6.23174
_cell_length_b     6.23174
_cell_length_c     7.81644
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.31472
_cell_volume       181.34572
_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
  V1 V 0.33719 0.66281 0.50000 1.00000
  V2 V 0.66281 0.33719 0.50000 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.00000 0.00000 0.00000 1.00000
  Pd3 Pd 0.33109 0.66891 0.00000 1.00000
  Pd4 Pd 0.66891 0.33109 0.00000 1.00000
  Pt1 Pt 0.83037 0.16963 0.26846 1.00000
  Pt2 Pt 0.50000 0.50000 0.74332 1.00000
  Pt3 Pt 0.16963 0.83037 0.73154 1.00000
  Pt4 Pt 0.83037 0.16963 0.73154 1.00000
  Pt5 Pt 0.16963 0.83037 0.26846 1.00000
  Pt6 Pt 0.50000 0.50000 0.25668 1.00000
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