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Pu2FePt9

Alexandria ALEX

Alex-ID: agm005845075 · Space group: P4/mmm (#123)

Basic Information

Formula
Pu2FePt9
Alex-ID
agm005845075
Elements
3
Sites
12
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
204.14
ų
Cell a
4.0876
Å
Cell b
4.0876
Å
Cell c
12.2176
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2FePt9
Pu
2.00 · 16.7%
Fe
1.00 · 8.3%
Pt
9.00 · 75.0%

Energy & Stability

Energy above hull
0.0327
eV/atom
Formation energy
-0.4743
eV/atom
Corrected total energy
-97.6108
eV
Raw total energy
-97.6108
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
33.5344
Total magnetisation
13.2919
μB

Additional Information

Prototype ID

AB2C9_10_spg123

Decomposition

PuPt3 PuPt5 Fe3Pt5

Computed at

2023-07-24 08:30:05.380869

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: agm005845075).

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 agm005845075
data_agm005845075
_cell_length_a     4.08761
_cell_length_b     4.08762
_cell_length_c     12.21759
_cell_angle_alpha  89.99966
_cell_angle_beta   90.00125
_cell_angle_gamma  90.00000
_cell_volume       204.13849
_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 0.00001 0.32671 1.00000
  Pu2 Pu 1.00000 0.99999 0.67329 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.50000 0.50000 0.00000 1.00000
  Pt2 Pt 0.50000 0.50001 0.32547 1.00000
  Pt3 Pt 0.50000 0.49999 0.67453 1.00000
  Pt4 Pt 0.49999 0.00001 0.15191 1.00000
  Pt5 Pt 0.50000 0.00000 0.50000 1.00000
  Pt6 Pt 0.50001 0.99999 0.84809 1.00000
  Pt7 Pt 0.00000 0.50001 0.15191 1.00000
  Pt8 Pt 0.00000 0.50000 0.50000 1.00000
  Pt9 Pt 1.00000 0.49999 0.84809 1.00000
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