Navigation

HEAS Data Platform · Materials Science Database

Pu2(CuPt)5

Alexandria ALEX

Alex-ID: agm005656580 · Space group: Pmmm (#47)

Basic Information

Formula
Pu2(CuPt)5
Alex-ID
agm005656580
Elements
3
Sites
12
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
202.37
ų
Cell a
4.3604
Å
Cell b
5.1030
Å
Cell c
9.0951
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2(CuPt)5
Pu
2.00 · 16.7%
Cu
5.00 · 41.7%
Pt
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0646
eV/atom
Formation energy
-0.3763
eV/atom
Corrected total energy
-84.4188
eV
Raw total energy
-84.4188
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
27.0394
Total magnetisation
9.9843
μB

Additional Information

Prototype ID

A2B5C5_3_spg47

Decomposition

Cu3Pt PuPt2 Cu

Computed at

2023-06-18 22:50:11.731615

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: agm005656580).

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 agm005656580
data_agm005656580
_cell_length_a     4.36035
_cell_length_b     5.10297
_cell_length_c     9.09513
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       202.37345
_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 0.50000 0.00000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.50000 0.74961 0.25677 1.00000
  Cu3 Cu 0.50000 0.25039 0.74323 1.00000
  Cu4 Cu 0.50000 0.25039 0.25677 1.00000
  Cu5 Cu 0.50000 0.74961 0.74323 1.00000
  Pt1 Pt 0.00000 0.50000 0.33554 1.00000
  Pt2 Pt 0.00000 0.00000 0.82235 1.00000
  Pt3 Pt 0.00000 0.00000 0.17765 1.00000
  Pt4 Pt 0.00000 0.50000 0.66446 1.00000
  Pt5 Pt 0.50000 0.00000 0.00000 1.00000
Get direct link