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Pu3Co7Pt2

Alexandria ALEX

Alex-ID: agm024649044 · Space group: R-3m (#166)

Basic Information

Formula
Pu3Co7Pt2
Alex-ID
agm024649044
Elements
3
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
183.03
ų
Cell a
8.8317
Å
Cell b
8.8317
Å
Cell c
8.8317
Å
α angle
33.12
°
β angle
33.12
°
γ angle
33.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu3Co7Pt2
Pu
3.00 · 25.0%
Co
7.00 · 58.3%
Pt
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0685
eV/atom
Formation energy
-0.2287
eV/atom
Corrected total energy
-107.7822
eV
Raw total energy
-107.7822
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
24.7372
Total magnetisation
-6.4479
μB

Additional Information

Prototype ID

A2B3C7_3_spg166

Decomposition

Pu2Co17 PuCo3 PuPt

Computed at

2025-05-15 23:14:31

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: agm024649044).

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 agm024649044
data_agm024649044
_cell_length_a     8.83174
_cell_length_b     8.83174
_cell_length_c     8.83174
_cell_angle_alpha  33.11758
_cell_angle_beta   33.11758
_cell_angle_gamma  33.11758
_cell_volume       183.03134
_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 0.00000 1.00000
  Pu2 Pu 0.14051 0.14051 0.14051 1.00000
  Pu3 Pu 0.85949 0.85949 0.85949 1.00000
  Co1 Co 0.50000 0.50000 0.50000 1.00000
  Co2 Co 0.08406 0.58762 0.58762 1.00000
  Co3 Co 0.58762 0.58762 0.08406 1.00000
  Co4 Co 0.58762 0.08406 0.58762 1.00000
  Co5 Co 0.91594 0.41238 0.41238 1.00000
  Co6 Co 0.41238 0.91594 0.41238 1.00000
  Co7 Co 0.41238 0.41238 0.91594 1.00000
  Pt1 Pt 0.33337 0.33337 0.33337 1.00000
  Pt2 Pt 0.66663 0.66663 0.66663 1.00000
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