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PuScTeS

Alexandria ALEX

Alex-ID: agm020013648 · Space group: R3m (#160)

Basic Information

Formula
PuScTeS
Alex-ID
agm020013648
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
94.59
ų
Cell a
7.4303
Å
Cell b
7.4303
Å
Cell c
7.4303
Å
α angle
30.66
°
β angle
30.66
°
γ angle
30.66
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PuScTeS
Pu
1.00 · 25.0%
Sc
1.00 · 25.0%
Te
1.00 · 25.0%
S
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0594
eV/atom
Formation energy
-1.6003
eV/atom
Corrected total energy
-34.3336
eV
Raw total energy
-33.6702
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0043
eV
DOS at Fermi level
10.5745
Total magnetisation
6.2027
μB

Additional Information

Prototype ID

ABCD_109_spg8

Decomposition

PuTe PuS Sc2TeS

Computed at

2025-04-16 18:16:11

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: agm020013648).

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 agm020013648
data_agm020013648
_cell_length_a     7.43029
_cell_length_b     7.43029
_cell_length_c     7.43029
_cell_angle_alpha  30.66120
_cell_angle_beta   30.66120
_cell_angle_gamma  30.66120
_cell_volume       94.59042
_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 0.16138 0.16138 0.16138 1.00000
  Sc1 Sc 0.96809 0.96809 0.96809 1.00000
  Te1 Te 0.38997 0.38997 0.38997 1.00000
  S1 S 0.57204 0.57204 0.57204 1.00000
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