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Pm3PuS4

Alexandria ALEX

Alex-ID: agm006018780 · Space group: R-3m (#166)

Basic Information

Formula
Pm3PuS4
Alex-ID
agm006018780
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
182.70
ų
Cell a
4.0140
Å
Cell b
4.0140
Å
Cell c
13.2967
Å
α angle
81.32
°
β angle
81.32
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3PuS4
S
4.00 · 50.0%
Pu
1.00 · 12.5%
Pm
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0059
eV/atom
Formation energy
-2.3135
eV/atom
Corrected total energy
-63.6015
eV
Raw total energy
-60.9477
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.7507
Total magnetisation
5.6002
μB

Additional Information

Prototype ID

AB3C4_43_spg166

Decomposition

Pm5PuS6 Pm2PuS3

Computed at

2023-10-06 14:58:54.007910

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: agm006018780).

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 agm006018780
data_agm006018780
_cell_length_a     4.01404
_cell_length_b     4.01404
_cell_length_c     13.29675
_cell_angle_alpha  81.31856
_cell_angle_beta   81.31856
_cell_angle_gamma  60.00000
_cell_volume       182.70066
_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
  S1 S 0.62687 0.62687 0.11939 1.00000
  S2 S 0.87550 0.87550 0.37349 1.00000
  S3 S 0.37313 0.37313 0.88061 1.00000
  S4 S 0.12450 0.12450 0.62651 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
  Pm1 Pm 0.74877 0.74877 0.75368 1.00000
  Pm2 Pm 0.50000 0.50000 0.50000 1.00000
  Pm3 Pm 0.25123 0.25123 0.24632 1.00000
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