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Cs2PuSbS5

Alexandria ALEX

Alex-ID: agm005159533 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Cs2PuSbS5
Alex-ID
agm005159533
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
633.45
ų
Cell a
4.3043
Å
Cell b
9.7885
Å
Cell c
15.4118
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2PuSbS5
Cs
4.00 · 22.2%
Pu
2.00 · 11.1%
Sb
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1362
eV/atom
Formation energy
-1.3025
eV/atom
Corrected total energy
-105.0543
eV
Raw total energy
-98.4197
eV

Electronic Structure

Indirect band gap
0.0282
eV
Direct band gap
0.0282
eV
DOS at Fermi level
10.5293
Total magnetisation
5.9571
μB

Additional Information

Prototype ID

ABC2D5_219_spg36

Decomposition

PuS2 Cs3SbS4 CsSbS2

Computed at

2023-01-19 13:53:09.451262

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: agm005159533).

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 agm005159533
data_agm005159533
_cell_length_a     4.30427
_cell_length_b     9.78853
_cell_length_c     15.41177
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.70097
_cell_volume       633.44657
_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
  Cs1 Cs 0.85554 0.71109 0.80776 1.00000
  Cs2 Cs 0.10257 0.20514 0.66262 1.00000
  Cs3 Cs 0.14446 0.28891 0.30776 1.00000
  Cs4 Cs 0.89743 0.79486 0.16262 1.00000
  Pu1 Pu 0.79405 0.58810 0.52873 1.00000
  Pu2 Pu 0.20595 0.41190 0.02873 1.00000
  Sb1 Sb 0.54859 0.09718 0.93975 1.00000
  Sb2 Sb 0.45141 0.90282 0.43975 1.00000
  S1 S 0.33205 0.66410 0.99305 1.00000
  S2 S 0.67837 0.35673 0.91479 1.00000
  S3 S 0.50439 0.00878 0.79573 1.00000
  S4 S 0.28438 0.56875 0.63227 1.00000
  S5 S 0.93043 0.86087 0.54926 1.00000
  S6 S 0.66795 0.33590 0.49305 1.00000
  S7 S 0.32163 0.64327 0.41479 1.00000
  S8 S 0.49561 0.99122 0.29573 1.00000
  S9 S 0.71562 0.43125 0.13227 1.00000
  S10 S 0.06957 0.13913 0.04926 1.00000
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