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Pu5Ni3Pb

Alexandria ALEX

Alex-ID: agm072373579 · Space group: P6/mmm (#191)

Basic Information

Formula
Pu5Ni3Pb
Alex-ID
agm072373579
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
192.81
ų
Cell a
5.3846
Å
Cell b
5.3846
Å
Cell c
7.6786
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu5Ni3Pb
Pu
5.00 · 55.6%
Ni
3.00 · 33.3%
Pb
1.00 · 11.1%

Energy & Stability

Energy above hull
0.1431
eV/atom
Formation energy
-0.0331
eV/atom
Corrected total energy
-93.0173
eV
Raw total energy
-93.0173
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
34.7463
Total magnetisation
26.8341
μB

Additional Information

Prototype ID

AB3C5_1064_spg191

Decomposition

PuNi2 Pu PuPb

Computed at

2024-09-24 16:02:08.523401

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: agm072373579).

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 agm072373579
data_agm072373579
_cell_length_a     5.38462
_cell_length_b     5.38462
_cell_length_c     7.67859
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       192.80698
_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 0.50000 1.00000
  Pu2 Pu 0.66667 0.33333 0.81157 1.00000
  Pu3 Pu 0.33333 0.66667 0.18843 1.00000
  Pu4 Pu 0.33333 0.66667 0.81157 1.00000
  Pu5 Pu 0.66667 0.33333 0.18843 1.00000
  Ni1 Ni 0.50000 0.50000 0.50000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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