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Sr2SnS5

Alexandria ALEX

Alex-ID: agm005255200 · Space group: P2_12_12 (#18)

Basic Information

Formula
Sr2SnS5
Alex-ID
agm005255200
Elements
3
Sites
32
Space group
P2_12_12 (#18)
Crystal system
orthorhombic
Volume
775.85
ų
Cell a
4.1183
Å
Cell b
11.8304
Å
Cell c
15.9244
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2SnS5
Sr
8.00 · 25.0%
Sn
4.00 · 12.5%
S
20.00 · 62.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.6440
eV/atom
Corrected total energy
-164.6860
eV
Raw total energy
-151.4168
eV

Electronic Structure

Indirect band gap
0.9823
eV
Direct band gap
0.9823
eV
DOS at Fermi level
-0.0510
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_263_spg18

Decomposition

Sr2SnS5

Computed at

2024-10-08 17:18:56

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: agm005255200).

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 agm005255200
data_agm005255200
_cell_length_a     4.11829
_cell_length_b     11.83037
_cell_length_c     15.92445
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       775.85280
_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
  Sr1 Sr 0.97450 0.74863 0.43034 1.00000
  Sr2 Sr 0.97450 0.25137 0.56966 1.00000
  Sr3 Sr 0.02550 0.24863 0.06966 1.00000
  Sr4 Sr 0.02550 0.75137 0.93034 1.00000
  Sr5 Sr 0.01069 0.87687 0.17928 1.00000
  Sr6 Sr 0.01069 0.12313 0.82072 1.00000
  Sr7 Sr 0.98931 0.37687 0.32072 1.00000
  Sr8 Sr 0.98931 0.62313 0.67928 1.00000
  Sn1 Sn 0.55018 0.06282 0.36882 1.00000
  Sn2 Sn 0.55018 0.93718 0.63118 1.00000
  Sn3 Sn 0.44982 0.56282 0.13118 1.00000
  Sn4 Sn 0.44982 0.43718 0.86882 1.00000
  S1 S 0.48521 0.55126 0.39669 1.00000
  S2 S 0.48521 0.44874 0.60331 1.00000
  S3 S 0.51479 0.05126 0.10331 1.00000
  S4 S 0.51479 0.94874 0.89669 1.00000
  S5 S 0.10523 0.50000 0.00000 1.00000
  S6 S 0.89477 0.00000 0.50000 1.00000
  S7 S 0.48304 0.86388 0.32214 1.00000
  S8 S 0.48304 0.13612 0.67786 1.00000
  S9 S 0.51696 0.36388 0.17786 1.00000
  S10 S 0.51696 0.63612 0.82214 1.00000
  S11 S 0.99462 0.61263 0.22728 1.00000
  S12 S 0.99462 0.38737 0.77272 1.00000
  S13 S 0.00538 0.11263 0.27272 1.00000
  S14 S 0.00538 0.88737 0.72728 1.00000
  S15 S 0.46883 0.25132 0.43046 1.00000
  S16 S 0.46883 0.74868 0.56954 1.00000
  S17 S 0.53117 0.75132 0.06954 1.00000
  S18 S 0.53117 0.24868 0.93046 1.00000
  S19 S 0.76188 0.50000 0.50000 1.00000
  S20 S 0.23812 0.00000 0.00000 1.00000
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