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Dy4PuScS8

Alexandria ALEX

Alex-ID: agm004920003 · Space group: R3m (#160)

Basic Information

Formula
Dy4PuScS8
Alex-ID
agm004920003
Elements
4
Sites
14
Space group
R3m (#160)
Crystal system
trigonal
Volume
364.35
ų
Cell a
8.1009
Å
Cell b
8.1009
Å
Cell c
7.9357
Å
α angle
59.31
°
β angle
59.31
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4PuScS8
Dy
4.00 · 28.6%
Pu
1.00 · 7.1%
Sc
1.00 · 7.1%
S
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1588
eV/atom
Formation energy
-2.2399
eV/atom
Corrected total energy
-103.4573
eV
Raw total energy
-98.1496
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
18.6783
Total magnetisation
6.3454
μB

Additional Information

Prototype ID

ABC4D8_5_spg160

Decomposition

DyPu7S8 DyPu2S3 Sc5S6 Dy2S3

Computed at

2022-07-02 16:42:18.023949

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: agm004920003).

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 agm004920003
data_agm004920003
_cell_length_a     8.10087
_cell_length_b     8.10087
_cell_length_c     7.93573
_cell_angle_alpha  59.30921
_cell_angle_beta   59.30921
_cell_angle_gamma  60.00000
_cell_volume       364.35175
_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
  Dy1 Dy 0.62092 0.62092 0.13725 1.00000
  Dy2 Dy 0.00138 0.49578 0.50147 1.00000
  Dy3 Dy 0.49578 0.00138 0.50147 1.00000
  Dy4 Dy 0.00138 0.00138 0.50147 1.00000
  Pu1 Pu 0.38166 0.38166 0.85502 1.00000
  Sc1 Sc 0.00219 0.00219 0.99344 1.00000
  S1 S 0.23052 0.78764 0.75132 1.00000
  S2 S 0.78764 0.23052 0.75132 1.00000
  S3 S 0.23052 0.23052 0.75132 1.00000
  S4 S 0.24148 0.24148 0.27555 1.00000
  S5 S 0.76397 0.22209 0.24996 1.00000
  S6 S 0.22209 0.76397 0.24996 1.00000
  S7 S 0.76397 0.76397 0.24996 1.00000
  S8 S 0.75650 0.75650 0.73050 1.00000
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