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HEAS Data Platform · Materials Science Database

Tl5Sb2S5

Alexandria ALEX

Alex-ID: agm003374152 · Space group: C2/m (#12)

Basic Information

Formula
Tl5Sb2S5
Alex-ID
agm003374152
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
371.07
ų
Cell a
4.3548
Å
Cell b
7.0935
Å
Cell c
12.6227
Å
α angle
89.32
°
β angle
90.00
°
γ angle
107.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl5Sb2S5
Tl
5.00 · 41.7%
Sb
2.00 · 16.7%
S
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0849
eV/atom
Formation energy
-0.5252
eV/atom
Corrected total energy
-47.0161
eV
Raw total energy
-43.6988
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.6389
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_68_spg12

Decomposition

Tl3SbS3 Sb

Computed at

2022-02-08 22:06:20.579551

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: agm003374152).

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 agm003374152
data_agm003374152
_cell_length_a     4.35477
_cell_length_b     7.09346
_cell_length_c     12.62272
_cell_angle_alpha  89.32116
_cell_angle_beta   90.00000
_cell_angle_gamma  107.87593
_cell_volume       371.06827
_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
  Tl1 Tl 0.50000 0.00000 0.50000 1.00000
  Tl2 Tl 0.64066 0.28133 0.95322 1.00000
  Tl3 Tl 0.79512 0.59025 0.35700 1.00000
  Tl4 Tl 0.20488 0.40975 0.64300 1.00000
  Tl5 Tl 0.35934 0.71867 0.04678 1.00000
  Sb1 Sb 0.91617 0.83234 0.78517 1.00000
  Sb2 Sb 0.08383 0.16766 0.21483 1.00000
  S1 S 0.15097 0.30194 0.40569 1.00000
  S2 S 0.51680 0.03361 0.75646 1.00000
  S3 S 0.48320 0.96639 0.24354 1.00000
  S4 S 0.84903 0.69806 0.59431 1.00000
  S5 S 0.00000 0.00000 0.00000 1.00000
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