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PuPaPt3

Alexandria ALEX

Alex-ID: agm005803256 · Space group: Pmmn (#59)

Basic Information

Formula
PuPaPt3
Alex-ID
agm005803256
Elements
3
Sites
10
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
216.99
ų
Cell a
4.1710
Å
Cell b
5.6738
Å
Cell c
9.1687
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuPaPt3
Pu
2.00 · 20.0%
Pa
2.00 · 20.0%
Pt
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0706
eV/atom
Formation energy
-0.8689
eV/atom
Corrected total energy
-92.8785
eV
Raw total energy
-92.8785
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
27.9000
Total magnetisation
11.1588
μB

Additional Information

Prototype ID

ABC3_6714_spg59

Decomposition

PaPt2 PuPt

Computed at

2023-07-05 13:06:48.437826

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: agm005803256).

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 agm005803256
data_agm005803256
_cell_length_a     4.17104
_cell_length_b     5.67383
_cell_length_c     9.16873
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       216.98503
_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
  Pu1 Pu 0.00000 0.00000 0.55028 1.00000
  Pu2 Pu 0.50000 0.50000 0.44972 1.00000
  Pa1 Pa 0.50000 0.00000 0.10397 1.00000
  Pa2 Pa 0.00000 0.50000 0.89603 1.00000
  Pt1 Pt 0.00000 0.74862 0.26957 1.00000
  Pt2 Pt 0.50000 0.75138 0.73043 1.00000
  Pt3 Pt 0.50000 0.24862 0.73043 1.00000
  Pt4 Pt 0.00000 0.25138 0.26957 1.00000
  Pt5 Pt 0.00000 0.00000 0.88586 1.00000
  Pt6 Pt 0.50000 0.50000 0.11414 1.00000
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