Navigation

HEAS Data Platform · Materials Science Database

PuZr(CuH4)2

Alexandria ALEX

Alex-ID: agm007402089 · Space group: C2/m (#12)

Basic Information

Formula
PuZr(CuH4)2
Alex-ID
agm007402089
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
101.79
ų
Cell a
4.9023
Å
Cell b
4.9023
Å
Cell c
5.8267
Å
α angle
70.83
°
β angle
70.83
°
γ angle
51.31
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuZr(CuH4)2
Pu
1.00 · 8.3%
Zr
1.00 · 8.3%
Cu
2.00 · 16.7%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.0991
eV/atom
Formation energy
-0.2350
eV/atom
Corrected total energy
-59.9379
eV
Raw total energy
-59.9378
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0210
eV
DOS at Fermi level
7.6457
Total magnetisation
-4.9095
μB

Additional Information

Prototype ID

ABC2D8_14_spg1

Decomposition

Zr4H15 PuH3 Cu CuH4

Computed at

2024-08-07 23:44:16.851193

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: agm007402089).

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 agm007402089
data_agm007402089
_cell_length_a     4.90228
_cell_length_b     4.90228
_cell_length_c     5.82675
_cell_angle_alpha  70.82789
_cell_angle_beta   70.82789
_cell_angle_gamma  51.31247
_cell_volume       101.79075
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Cu1 Cu 0.76561 0.76561 0.15574 1.00000
  Cu2 Cu 0.23439 0.23439 0.84426 1.00000
  H1 H 0.92639 0.92639 0.90419 1.00000
  H2 H 0.56449 0.56449 0.31011 1.00000
  H3 H 0.07361 0.07361 0.09581 1.00000
  H4 H 0.56780 0.10206 0.30704 1.00000
  H5 H 0.43220 0.89794 0.69296 1.00000
  H6 H 0.10206 0.56780 0.30704 1.00000
  H7 H 0.89794 0.43220 0.69296 1.00000
  H8 H 0.43551 0.43551 0.68989 1.00000
Get direct link