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SrTeO3

Alexandria ALEX

Alex-ID: agm005758102 · Space group: P2_1/c (#14)

Basic Information

Formula
SrTeO3
Alex-ID
agm005758102
Elements
3
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
414.35
ų
Cell a
7.0035
Å
Cell b
7.9421
Å
Cell c
8.3119
Å
α angle
116.33
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrTeO3
Sr
4.00 · 20.0%
Te
4.00 · 20.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0684
eV/atom
Formation energy
-2.3261
eV/atom
Corrected total energy
-125.3461
eV
Raw total energy
-116.9186
eV

Electronic Structure

Indirect band gap
3.6424
eV
Direct band gap
3.7226
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_8510_spg14

Decomposition

SrTeO3

Computed at

2023-07-05 07:17:14.470475

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: agm005758102).

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 agm005758102
data_agm005758102
_cell_length_a     7.00348
_cell_length_b     7.94208
_cell_length_c     8.31193
_cell_angle_alpha  116.33299
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       414.35316
_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
  Sr1 Sr 0.73428 0.87063 0.41650 1.00000
  Sr2 Sr 0.26572 0.12937 0.58350 1.00000
  Sr3 Sr 0.23428 0.12937 0.08350 1.00000
  Sr4 Sr 0.76572 0.87063 0.91650 1.00000
  Te1 Te 0.37336 0.72027 0.62212 1.00000
  Te2 Te 0.62664 0.27973 0.37788 1.00000
  Te3 Te 0.87336 0.27973 0.87788 1.00000
  Te4 Te 0.12664 0.72027 0.12212 1.00000
  O1 O 0.92604 0.02707 0.69846 1.00000
  O2 O 0.07396 0.97293 0.30154 1.00000
  O3 O 0.42604 0.97293 0.80154 1.00000
  O4 O 0.57396 0.02707 0.19846 1.00000
  O5 O 0.38392 0.79175 0.43286 1.00000
  O6 O 0.61608 0.20825 0.56714 1.00000
  O7 O 0.88392 0.20825 0.06714 1.00000
  O8 O 0.11608 0.79175 0.93286 1.00000
  O9 O 0.86422 0.64874 0.11107 1.00000
  O10 O 0.13578 0.35126 0.88893 1.00000
  O11 O 0.36422 0.35126 0.38893 1.00000
  O12 O 0.63578 0.64874 0.61107 1.00000
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