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Sm2Y3PuS6

Alexandria ALEX

Alex-ID: agm034279624 · Space group: C2/m (#12)

Basic Information

Formula
Sm2Y3PuS6
Alex-ID
agm034279624
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
262.28
ų
Cell a
8.8454
Å
Cell b
8.8454
Å
Cell c
7.9262
Å
α angle
77.00
°
β angle
103.00
°
γ angle
154.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm2Y3PuS6
Sm
2.00 · 16.7%
Y
3.00 · 25.0%
Pu
1.00 · 8.3%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.3215
eV/atom
Corrected total energy
-95.7903
eV
Raw total energy
-91.8095
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0003
eV
DOS at Fermi level
8.1648
Total magnetisation
5.8344
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

Sm2Y3PuS6

Computed at

2024-11-27 04:14:44.742297

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: agm034279624).

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 agm034279624
data_agm034279624
_cell_length_a     8.84537
_cell_length_b     8.84537
_cell_length_c     7.92624
_cell_angle_alpha  76.99686
_cell_angle_beta   103.00314
_cell_angle_gamma  154.23582
_cell_volume       262.28233
_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
  Sm1 Sm 0.16612 0.83388 0.83655 1.00000
  Sm2 Sm 0.83388 0.16612 0.16345 1.00000
  Y1 Y 0.50000 0.50000 0.50000 1.00000
  Y2 Y 0.83441 0.16559 0.67108 1.00000
  Y3 Y 0.16559 0.83441 0.32892 1.00000
  Pu1 Pu 0.50000 0.50000 0.00000 1.00000
  S1 S 0.66601 0.33399 0.08908 1.00000
  S2 S 0.33294 0.66706 0.42259 1.00000
  S3 S 0.33399 0.66601 0.91092 1.00000
  S4 S 0.00192 0.99808 0.25357 1.00000
  S5 S 0.99808 0.00192 0.74643 1.00000
  S6 S 0.66706 0.33294 0.57741 1.00000
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