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Hf(TlS)5

Alexandria ALEX

Alex-ID: agm003673415 · Space group: C2/m (#12)

Basic Information

Formula
Hf(TlS)5
Alex-ID
agm003673415
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
311.95
ų
Cell a
5.1386
Å
Cell b
8.1646
Å
Cell c
8.8154
Å
α angle
115.81
°
β angle
90.00
°
γ angle
108.34
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Hf(TlS)5
Hf
1.00 · 9.1%
Tl
5.00 · 45.5%
S
5.00 · 45.5%

Energy & Stability

Energy above hull
0.1266
eV/atom
Formation energy
-0.8767
eV/atom
Corrected total energy
-52.0656
eV
Raw total energy
-48.7483
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.8301
Total magnetisation
0.0005
μB

Additional Information

Prototype ID

AB5C5_64_spg12

Decomposition

Hf(TlS)4 Tl2S Tl2S5

Computed at

2022-04-09 17:54:21.405948

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: agm003673415).

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 agm003673415
data_agm003673415
_cell_length_a     5.13864
_cell_length_b     8.16460
_cell_length_c     8.81545
_cell_angle_alpha  115.81100
_cell_angle_beta   90.00000
_cell_angle_gamma  108.34212
_cell_volume       311.94838
_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
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.70554 0.41108 0.28101 1.00000
  Tl2 Tl 0.63147 0.26294 0.79278 1.00000
  Tl3 Tl 0.00000 0.00000 0.50000 1.00000
  Tl4 Tl 0.36853 0.73706 0.20722 1.00000
  Tl5 Tl 0.29446 0.58892 0.71899 1.00000
  S1 S 0.84615 0.69229 0.03396 1.00000
  S2 S 0.88868 0.77735 0.67702 1.00000
  S3 S 0.50000 0.00000 0.00000 1.00000
  S4 S 0.11132 0.22265 0.32298 1.00000
  S5 S 0.15385 0.30771 0.96604 1.00000
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