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TaS3

Alexandria ALEX

Alex-ID: agm005275262 · Space group: P2_1/m (#11)

Basic Information

Formula
TaS3
Alex-ID
agm005275262
Elements
2
Sites
24
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
492.43
ų
Cell a
3.3690
Å
Cell b
10.2482
Å
Cell c
15.0604
Å
α angle
71.27
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaS3
Ta
6.00 · 25.0%
S
18.00 · 75.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-1.3055
eV/atom
Corrected total energy
-176.7409
eV
Raw total energy
-164.7986
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.8730
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_364_spg11

Decomposition

TaS3

Computed at

2022-12-12 23:48:56.753458

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: agm005275262).

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 agm005275262
data_agm005275262
_cell_length_a     3.36899
_cell_length_b     10.24821
_cell_length_c     15.06040
_cell_angle_alpha  71.26637
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       492.42913
_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
  Ta1 Ta 0.75000 0.63714 0.88458 1.00000
  Ta2 Ta 0.25000 0.36286 0.11542 1.00000
  Ta3 Ta 0.75000 0.67065 0.20681 1.00000
  Ta4 Ta 0.25000 0.32935 0.79319 1.00000
  Ta5 Ta 0.75000 0.31101 0.54001 1.00000
  Ta6 Ta 0.25000 0.68899 0.45999 1.00000
  S1 S 0.75000 0.55420 0.06635 1.00000
  S2 S 0.25000 0.44580 0.93365 1.00000
  S3 S 0.75000 0.19507 0.08876 1.00000
  S4 S 0.25000 0.80493 0.91124 1.00000
  S5 S 0.75000 0.21385 0.22720 1.00000
  S6 S 0.25000 0.78615 0.77280 1.00000
  S7 S 0.75000 0.19893 0.90872 1.00000
  S8 S 0.25000 0.80107 0.09128 1.00000
  S9 S 0.75000 0.20908 0.72003 1.00000
  S10 S 0.25000 0.79092 0.27997 1.00000
  S11 S 0.75000 0.52462 0.75254 1.00000
  S12 S 0.25000 0.47538 0.24746 1.00000
  S13 S 0.75000 0.88224 0.43208 1.00000
  S14 S 0.25000 0.11776 0.56792 1.00000
  S15 S 0.75000 0.54870 0.40732 1.00000
  S16 S 0.25000 0.45130 0.59268 1.00000
  S17 S 0.75000 0.74412 0.56850 1.00000
  S18 S 0.25000 0.25588 0.43150 1.00000
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