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Na4Pu3S8

Alexandria ALEX

Alex-ID: agm005706154 · Space group: R-3m (#166)

Basic Information

Formula
Na4Pu3S8
Alex-ID
agm005706154
Elements
3
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
393.93
ų
Cell a
8.0073
Å
Cell b
8.0073
Å
Cell c
8.4677
Å
α angle
61.78
°
β angle
61.78
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na4Pu3S8
Na
4.00 · 26.7%
Pu
3.00 · 20.0%
S
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0645
eV/atom
Formation energy
-1.6903
eV/atom
Corrected total energy
-106.6467
eV
Raw total energy
-101.3390
eV

Electronic Structure

Indirect band gap
0.0154
eV
Direct band gap
0.0154
eV
DOS at Fermi level
27.6463
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

A3B4C8_7_spg166

Decomposition

PuS2 Na2PuS3

Computed at

2023-06-29 18:17:29.060753

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: agm005706154).

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 agm005706154
data_agm005706154
_cell_length_a     8.00730
_cell_length_b     8.00730
_cell_length_c     8.46774
_cell_angle_alpha  61.78285
_cell_angle_beta   61.78286
_cell_angle_gamma  60.00001
_cell_volume       393.92802
_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
  Na1 Na 0.00000 0.00000 0.00000 1.00000
  Na2 Na 0.35884 0.35884 0.92349 1.00000
  Na3 Na 0.50000 0.50000 0.50000 1.00000
  Na4 Na 0.64116 0.64116 0.07651 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.00000 0.50000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  S1 S 0.23229 0.23229 0.30314 1.00000
  S2 S 0.21460 0.74602 0.29336 1.00000
  S3 S 0.74602 0.74602 0.29336 1.00000
  S4 S 0.74602 0.21460 0.29336 1.00000
  S5 S 0.76771 0.76771 0.69686 1.00000
  S6 S 0.78540 0.25398 0.70664 1.00000
  S7 S 0.25398 0.25398 0.70664 1.00000
  S8 S 0.25398 0.78540 0.70664 1.00000
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