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Pu5(CrS6)2

Alexandria ALEX

Alex-ID: agm005683129 · Space group: C2/m (#12)

Basic Information

Formula
Pu5(CrS6)2
Alex-ID
agm005683129
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
419.06
ų
Cell a
6.8869
Å
Cell b
8.2574
Å
Cell c
8.4586
Å
α angle
105.02
°
β angle
90.00
°
γ angle
114.65
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pu5(CrS6)2
Pu
5.00 · 26.3%
Cr
2.00 · 10.5%
S
12.00 · 63.2%

Energy & Stability

Energy above hull
0.0403
eV/atom
Formation energy
-1.7365
eV/atom
Corrected total energy
-173.4283
eV
Raw total energy
-165.4668
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0119
eV
DOS at Fermi level
29.2137
Total magnetisation
-28.0000
μB

Additional Information

Prototype ID

A2B5C12_37_spg12

Decomposition

Pu2S3 PuS2 CrS2

Computed at

2023-06-26 10:45:23.474606

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: agm005683129).

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 agm005683129
data_agm005683129
_cell_length_a     6.88692
_cell_length_b     8.25738
_cell_length_c     8.45859
_cell_angle_alpha  105.01702
_cell_angle_beta   90.00000
_cell_angle_gamma  114.64633
_cell_volume       419.05927
_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 0.30308 0.60616 0.65152 1.00000
  Pu2 Pu 0.31631 0.63262 0.15697 1.00000
  Pu3 Pu 0.00000 0.00000 0.50000 1.00000
  Pu4 Pu 0.68369 0.36738 0.84303 1.00000
  Pu5 Pu 0.69692 0.39384 0.34848 1.00000
  Cr1 Cr 0.75038 0.00000 0.00000 1.00000
  Cr2 Cr 0.24962 0.00000 0.00000 1.00000
  S1 S 0.99879 0.99758 0.18668 1.00000
  S2 S 0.08589 0.66829 0.91442 1.00000
  S3 S 0.58239 0.66829 0.91442 1.00000
  S4 S 0.10060 0.70066 0.42885 1.00000
  S5 S 0.60006 0.70066 0.42885 1.00000
  S6 S 0.49591 0.99182 0.79624 1.00000
  S7 S 0.50409 0.00818 0.20376 1.00000
  S8 S 0.89940 0.29934 0.57115 1.00000
  S9 S 0.39994 0.29934 0.57115 1.00000
  S10 S 0.91411 0.33171 0.08558 1.00000
  S11 S 0.41761 0.33171 0.08558 1.00000
  S12 S 0.00121 0.00242 0.81332 1.00000
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