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PuZn3Ru2

Alexandria ALEX

Alex-ID: agm043263264 · Space group: P6/mmm (#191)

Basic Information

Formula
PuZn3Ru2
Alex-ID
agm043263264
Elements
3
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
100.25
ų
Cell a
5.1394
Å
Cell b
5.1394
Å
Cell c
4.3823
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuZn3Ru2
Pu
1.00 · 16.7%
Zn
3.00 · 50.0%
Ru
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0874
eV/atom
Formation energy
-0.0919
eV/atom
Corrected total energy
-37.2694
eV
Raw total energy
-37.2694
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.0461
Total magnetisation
4.7439
μB

Additional Information

Prototype ID

AB2C3_1_spg191

Decomposition

PuZnRu PuZnRu2 Zn3Ru

Computed at

2024-09-13 13:24:58.330073

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: agm043263264).

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 agm043263264
data_agm043263264
_cell_length_a     5.13943
_cell_length_b     5.13943
_cell_length_c     4.38232
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       100.24545
_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
  Zn1 Zn 0.00000 0.50000 0.50000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Zn3 Zn 0.50000 0.00000 0.50000 1.00000
  Ru1 Ru 0.66667 0.33333 0.00000 1.00000
  Ru2 Ru 0.33333 0.66667 0.00000 1.00000
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