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Ti3O8

Alexandria ALEX

Alex-ID: agm005508566 · Space group: P-4m2 (#115)

Basic Information

Formula
Ti3O8
Alex-ID
agm005508566
Elements
2
Sites
11
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
133.59
ų
Cell a
3.7854
Å
Cell b
3.7854
Å
Cell c
9.3226
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti3O8
Ti
3.00 · 27.3%
O
8.00 · 72.7%

Energy & Stability

Energy above hull
0.4735
eV/atom
Formation energy
-2.4956
eV/atom
Corrected total energy
-90.8018
eV
Raw total energy
-85.1834
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.8226
Total magnetisation
4.0091
μB

Additional Information

Prototype ID

A3B8_51_spg115

Decomposition

TiO4 TiO2

Computed at

2023-03-15 10:40:57.738579

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: agm005508566).

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 agm005508566
data_agm005508566
_cell_length_a     3.78543
_cell_length_b     3.78543
_cell_length_c     9.32258
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       133.58803
_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
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  Ti2 Ti 0.00000 0.50000 0.23108 1.00000
  Ti3 Ti 0.50000 0.00000 0.76892 1.00000
  O1 O 0.00000 0.50000 0.02211 1.00000
  O2 O 0.50000 0.00000 0.54366 1.00000
  O3 O 0.00000 0.00000 0.28261 1.00000
  O4 O 0.50000 0.50000 0.79784 1.00000
  O5 O 0.50000 0.50000 0.20216 1.00000
  O6 O 0.00000 0.00000 0.71739 1.00000
  O7 O 0.50000 0.00000 0.97789 1.00000
  O8 O 0.00000 0.50000 0.45634 1.00000
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