Navigation

HEAS Data Platform · Materials Science Database

Sb2Te4P

Alexandria ALEX

Alex-ID: agm005485482 · Space group: R-3m (#166)

Basic Information

Formula
Sb2Te4P
Alex-ID
agm005485482
Elements
3
Sites
7
Space group
R-3m (#166)
Crystal system
trigonal
Volume
211.49
ų
Cell a
13.2370
Å
Cell b
13.2370
Å
Cell c
13.2370
Å
α angle
18.85
°
β angle
18.85
°
γ angle
18.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sb2Te4P
Sb
2.00 · 28.6%
Te
4.00 · 57.1%
P
1.00 · 14.3%

Energy & Stability

Energy above hull
0.1510
eV/atom
Formation energy
0.0594
eV/atom
Corrected total energy
-25.8058
eV
Raw total energy
-25.8058
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.9800
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C4_167_spg166

Decomposition

Sb2Te3 Te P

Computed at

2023-03-18 01:01:41.990432

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: agm005485482).

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 agm005485482
data_agm005485482
_cell_length_a     13.23696
_cell_length_b     13.23696
_cell_length_c     13.23696
_cell_angle_alpha  18.84646
_cell_angle_beta   18.84646
_cell_angle_gamma  18.84646
_cell_volume       211.48851
_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 0.42210 0.42210 0.42210 1.00000
  Sb2 Sb 0.57790 0.57790 0.57790 1.00000
  Te1 Te 0.13253 0.13253 0.13253 1.00000
  Te2 Te 0.86747 0.86747 0.86747 1.00000
  Te3 Te 0.29511 0.29511 0.29511 1.00000
  Te4 Te 0.70489 0.70489 0.70489 1.00000
  P1 P 0.00000 0.00000 0.00000 1.00000
Get direct link