Navigation

HEAS Data Platform · Materials Science Database

Ba2PuSnS5

Alexandria ALEX

Alex-ID: agm005155443 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Ba2PuSnS5
Alex-ID
agm005155443
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
503.84
ų
Cell a
4.3772
Å
Cell b
9.1667
Å
Cell c
12.9311
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2PuSnS5
Ba
4.00 · 22.2%
Pu
2.00 · 11.1%
Sn
2.00 · 11.1%
S
10.00 · 55.6%

Energy & Stability

Energy above hull
0.0731
eV/atom
Formation energy
-1.8484
eV/atom
Corrected total energy
-118.9057
eV
Raw total energy
-112.2711
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0082
eV
DOS at Fermi level
25.2885
Total magnetisation
10.3215
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

Pu2S3 BaSnS2 Ba2SnS4 BaS

Computed at

2023-01-19 13:52:57.843449

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: agm005155443).

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 agm005155443
data_agm005155443
_cell_length_a     4.37717
_cell_length_b     9.16665
_cell_length_c     12.93108
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.81306
_cell_volume       503.84080
_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
  Ba1 Ba 0.86112 0.72224 0.80087 1.00000
  Ba2 Ba 0.11604 0.23207 0.69706 1.00000
  Ba3 Ba 0.13888 0.27776 0.30087 1.00000
  Ba4 Ba 0.88396 0.76793 0.19706 1.00000
  Pu1 Pu 0.79021 0.58043 0.50845 1.00000
  Pu2 Pu 0.20979 0.41957 0.00845 1.00000
  Sn1 Sn 0.51486 0.02972 0.96691 1.00000
  Sn2 Sn 0.48514 0.97028 0.46691 1.00000
  S1 S 0.36752 0.73503 0.00286 1.00000
  S2 S 0.68775 0.37550 0.87366 1.00000
  S3 S 0.49375 0.98750 0.77799 1.00000
  S4 S 0.28781 0.57562 0.64537 1.00000
  S5 S 0.94697 0.89394 0.55080 1.00000
  S6 S 0.63248 0.26497 0.50286 1.00000
  S7 S 0.31225 0.62450 0.37366 1.00000
  S8 S 0.50625 0.01250 0.27799 1.00000
  S9 S 0.71219 0.42438 0.14537 1.00000
  S10 S 0.05303 0.10606 0.05080 1.00000
Get direct link