Navigation

HEAS Data Platform · Materials Science Database

SbTe

Alexandria ALEX

Alex-ID: agm005510697 · Space group: R-3m (#166)

Basic Information

Formula
SbTe
Alex-ID
agm005510697
Elements
2
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
408.71
ų
Cell a
5.3364
Å
Cell b
5.3364
Å
Cell c
16.5727
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SbTe
Sb
6.00 · 50.0%
Te
6.00 · 50.0%

Energy & Stability

Energy above hull
0.2817
eV/atom
Formation energy
0.1704
eV/atom
Corrected total energy
-41.5391
eV
Raw total energy
-41.5391
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.6189
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB_825_spg166

Decomposition

Sb16Te3 Sb2Te3

Computed at

2023-04-26 21:25:15

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: agm005510697).

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 agm005510697
data_agm005510697
_cell_length_a     5.33639
_cell_length_b     5.33639
_cell_length_c     16.57267
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       408.71214
_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
  Sb1 Sb 0.00000 0.00000 0.27733 1.00000
  Sb2 Sb 0.00000 0.00000 0.72267 1.00000
  Sb3 Sb 0.33333 0.66667 0.61064 1.00000
  Sb4 Sb 0.33333 0.66667 0.05593 1.00000
  Sb5 Sb 0.66667 0.33333 0.94407 1.00000
  Sb6 Sb 0.66667 0.33333 0.38936 1.00000
  Te1 Te 0.00000 0.00000 0.09759 1.00000
  Te2 Te 0.00000 0.00000 0.90241 1.00000
  Te3 Te 0.33333 0.66667 0.43089 1.00000
  Te4 Te 0.33333 0.66667 0.23573 1.00000
  Te5 Te 0.66667 0.33333 0.76427 1.00000
  Te6 Te 0.66667 0.33333 0.56911 1.00000
Get direct link