Navigation

HEAS Data Platform · Materials Science Database

Pu2ZrCuS5

Alexandria ALEX

Alex-ID: agm005157786 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Pu2ZrCuS5
Alex-ID
agm005157786
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
356.52
ų
Cell a
3.7803
Å
Cell b
8.4331
Å
Cell c
11.4752
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.95
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu2ZrCuS5
Pu
4.00 · 22.2%
Zr
2.00 · 11.1%
Cu
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0715
eV/atom
Formation energy
-1.7664
eV/atom
Corrected total energy
-155.8132
eV
Raw total energy
-149.1786
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
47.6885
Total magnetisation
-0.0583
μB

Additional Information

Prototype ID

ABC2D5_211_spg36

Decomposition

Zr4CuS8 Pu2S3 Cu

Computed at

2023-01-19 13:53:36.474828

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: agm005157786).

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 agm005157786
data_agm005157786
_cell_length_a     3.78030
_cell_length_b     8.43314
_cell_length_c     11.47525
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.95194
_cell_volume       356.52153
_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 0.87416 0.74832 0.81183 1.00000
  Pu2 Pu 0.10954 0.21907 0.68823 1.00000
  Pu3 Pu 0.12584 0.25168 0.31183 1.00000
  Pu4 Pu 0.89046 0.78093 0.18823 1.00000
  Zr1 Zr 0.80313 0.60626 0.51255 1.00000
  Zr2 Zr 0.19687 0.39374 0.01255 1.00000
  Cu1 Cu 0.56466 0.12932 0.94901 1.00000
  Cu2 Cu 0.43534 0.87068 0.44901 1.00000
  S1 S 0.35630 0.71261 0.00430 1.00000
  S2 S 0.69215 0.38429 0.85302 1.00000
  S3 S 0.49727 0.99454 0.77696 1.00000
  S4 S 0.28772 0.57545 0.66886 1.00000
  S5 S 0.95253 0.90507 0.55920 1.00000
  S6 S 0.64370 0.28739 0.50430 1.00000
  S7 S 0.30785 0.61571 0.35302 1.00000
  S8 S 0.50273 0.00546 0.27696 1.00000
  S9 S 0.71228 0.42455 0.16886 1.00000
  S10 S 0.04747 0.09493 0.05920 1.00000
Get direct link