Navigation

HEAS Data Platform · Materials Science Database

PuV5N6

Alexandria ALEX

Alex-ID: agm047957598 · Space group: C2/m (#12)

Basic Information

Formula
PuV5N6
Alex-ID
agm047957598
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
116.71
ų
Cell a
5.2446
Å
Cell b
5.2446
Å
Cell c
5.1783
Å
α angle
80.41
°
β angle
80.41
°
γ angle
119.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuV5N6
Pu
1.00 · 8.3%
V
5.00 · 41.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1915
eV/atom
Formation energy
-1.1838
eV/atom
Corrected total energy
-121.8455
eV
Raw total energy
-121.8455
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
9.0356
Total magnetisation
-4.2551
μB

Additional Information

Prototype ID

AB5C6_30_spg12

Decomposition

PuVN2 VN

Computed at

2024-08-08 02:46:30.191259

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: agm047957598).

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 agm047957598
data_agm047957598
_cell_length_a     5.24459
_cell_length_b     5.24459
_cell_length_c     5.17829
_cell_angle_alpha  80.40649
_cell_angle_beta   80.40649
_cell_angle_gamma  119.70155
_cell_volume       116.71004
_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
  V1 V 0.82110 0.17890 0.00000 1.00000
  V2 V 0.17890 0.82110 0.00000 1.00000
  V3 V 0.50000 0.50000 0.00000 1.00000
  V4 V 0.65913 0.34087 0.50000 1.00000
  V5 V 0.34087 0.65913 0.50000 1.00000
  N1 N 0.56490 0.91368 0.75930 1.00000
  N2 N 0.74026 0.74026 0.23688 1.00000
  N3 N 0.43510 0.08632 0.24070 1.00000
  N4 N 0.91368 0.56490 0.75930 1.00000
  N5 N 0.25974 0.25974 0.76312 1.00000
  N6 N 0.08632 0.43510 0.24070 1.00000
Get direct link