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HoInTeS

Alexandria ALEX

Alex-ID: agm005199359 · Space group: R3m (#160)

Basic Information

Formula
HoInTeS
Alex-ID
agm005199359
Elements
4
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
121.88
ų
Cell a
4.1974
Å
Cell b
4.1977
Å
Cell c
8.3476
Å
α angle
90.00
°
β angle
104.57
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoInTeS
Ho
1.00 · 25.0%
In
1.00 · 25.0%
Te
1.00 · 25.0%
S
1.00 · 25.0%

Energy & Stability

Energy above hull
0.0892
eV/atom
Formation energy
-1.3197
eV/atom
Corrected total energy
-19.8961
eV
Raw total energy
-19.2327
eV

Electronic Structure

Indirect band gap
0.9379
eV
Direct band gap
1.8617
eV
DOS at Fermi level
-0.0040
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_431_spg160

Decomposition

Ho2TeS2 InTe In

Computed at

2022-07-11 14:41:23.718597

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: agm005199359).

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 agm005199359
data_agm005199359
_cell_length_a     4.19744
_cell_length_b     4.19769
_cell_length_c     8.34763
_cell_angle_alpha  90.00289
_cell_angle_beta   104.56967
_cell_angle_gamma  120.00402
_cell_volume       121.87761
_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
  Ho1 Ho 0.28326 0.53959 0.83820 1.00000
  In1 In 0.96033 0.37810 0.35335 1.00000
  Te1 Te 0.11725 0.95663 0.08907 1.00000
  S1 S 0.51706 0.15648 0.68904 1.00000
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