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Th4SiS3

Alexandria ALEX

Alex-ID: agm002188166 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
Th4SiS3
Alex-ID
agm002188166
Elements
3
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
195.69
ų
Cell a
5.8067
Å
Cell b
5.8068
Å
Cell c
7.1079
Å
α angle
65.91
°
β angle
65.90
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th4SiS3
S
3.00 · 37.5%
Si
1.00 · 12.5%
Th
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.8241
eV/atom
Corrected total energy
-62.0881
eV
Raw total energy
-60.0977
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
5.4378
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_3_spg139

Decomposition

Th4SiS3

Computed at

2018-06-01 00:14:42

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: agm002188166).

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 agm002188166
data_agm002188166
_cell_length_a     5.80674
_cell_length_b     5.80676
_cell_length_c     7.10789
_cell_angle_alpha  65.91025
_cell_angle_beta   65.89988
_cell_angle_gamma  90.00074
_cell_volume       195.68572
_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
  S1 S 0.50265 0.50246 0.99726 1.00000
  S2 S 0.75258 0.25270 0.49728 1.00000
  S3 S 0.25272 0.75231 0.49728 1.00000
  Si1 Si 0.00266 0.00248 0.99725 1.00000
  Th1 Th 0.25367 0.25342 0.49513 1.00000
  Th2 Th 0.75166 0.75160 0.49937 1.00000
  Th3 Th 0.00264 0.50246 0.99727 1.00000
  Th4 Th 0.50268 0.00248 0.99728 1.00000
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