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PuZr5Ru4

Alexandria ALEX

Alex-ID: agm006113360 · Space group: P4/mmm (#123)

Basic Information

Formula
PuZr5Ru4
Alex-ID
agm006113360
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
187.91
ų
Cell a
3.2657
Å
Cell b
3.2657
Å
Cell c
17.6191
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuZr5Ru4
Pu
1.00 · 10.0%
Zr
5.00 · 50.0%
Ru
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0349
eV/atom
Formation energy
-0.4814
eV/atom
Corrected total energy
-98.9905
eV
Raw total energy
-98.9905
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
5.7697
Total magnetisation
5.4845
μB

Additional Information

Prototype ID

AB4C5_22_spg123

Decomposition

Zr3Ru2 ZrRu Pu

Computed at

2023-10-18 11:15:44

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: agm006113360).

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 agm006113360
data_agm006113360
_cell_length_a     3.26571
_cell_length_b     3.26572
_cell_length_c     17.61907
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.90550
_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
  Zr1 Zr 0.50000 0.50000 0.12623 1.00000
  Zr2 Zr 0.50000 0.50000 0.31281 1.00000
  Zr3 Zr 0.50000 0.50000 0.50000 1.00000
  Zr4 Zr 0.50000 0.50000 0.68719 1.00000
  Zr5 Zr 0.50000 0.50000 0.87377 1.00000
  Ru1 Ru 0.00000 0.00000 0.21983 1.00000
  Ru2 Ru 0.00000 0.00000 0.40644 1.00000
  Ru3 Ru 0.00000 0.00000 0.59356 1.00000
  Ru4 Ru 0.00000 0.00000 0.78017 1.00000
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