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PuH6Pd

Alexandria ALEX

Alex-ID: agm083579334 · Space group: P-6m2 (#187)

Basic Information

Formula
PuH6Pd
Alex-ID
agm083579334
Elements
3
Sites
8
Space group
P-6m2 (#187)
Crystal system
hexagonal
Volume
59.02
ų
Cell a
4.1040
Å
Cell b
4.1040
Å
Cell c
4.0465
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuH6Pd
Pu
1.00 · 12.5%
H
6.00 · 75.0%
Pd
1.00 · 12.5%

Energy & Stability

Energy above hull
0.3650
eV/atom
Formation energy
0.0690
eV/atom
Corrected total energy
-38.4112
eV
Raw total energy
-38.4112
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0208
eV
DOS at Fermi level
11.1916
Total magnetisation
3.8212
μB

Additional Information

Prototype ID

ABC6_1102_spg2

Decomposition

H4Pd HPd PuH3

Computed at

2025-06-26 03:34:53

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: agm083579334).

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 agm083579334
data_agm083579334
_cell_length_a     4.10401
_cell_length_b     4.10401
_cell_length_c     4.04647
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       59.02334
_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
  H1 H 0.51017 0.02033 0.50000 1.00000
  H2 H 0.51017 0.48983 0.50000 1.00000
  H3 H 0.97967 0.48983 0.50000 1.00000
  H4 H 0.84008 0.68015 0.00000 1.00000
  H5 H 0.84008 0.15992 0.00000 1.00000
  H6 H 0.31985 0.15992 0.00000 1.00000
  Pd1 Pd 0.33333 0.66667 0.00000 1.00000
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