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Ti2Te6Mo

Alexandria ALEX

Alex-ID: agm005755622 · Space group: C2/m (#12)

Basic Information

Formula
Ti2Te6Mo
Alex-ID
agm005755622
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
253.13
ų
Cell a
3.6435
Å
Cell b
8.4367
Å
Cell c
9.1799
Å
α angle
113.26
°
β angle
101.45
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2Te6Mo
Ti
2.00 · 22.2%
Te
6.00 · 66.7%
Mo
1.00 · 11.1%

Energy & Stability

Energy above hull
0.0750
eV/atom
Formation energy
-0.4828
eV/atom
Corrected total energy
-49.8162
eV
Raw total energy
-49.8162
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
7.3190
Total magnetisation
0.6120
μB

Additional Information

Prototype ID

AB2C6_2855_spg12

Decomposition

TiTe2 Te2Mo

Computed at

2023-07-09 19:51:59.336455

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: agm005755622).

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 agm005755622
data_agm005755622
_cell_length_a     3.64352
_cell_length_b     8.43672
_cell_length_c     9.17989
_cell_angle_alpha  113.26118
_cell_angle_beta   101.44642
_cell_angle_gamma  90.00000
_cell_volume       253.12607
_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 0.83981 0.68083 0.67962 1.00000
  Ti2 Ti 0.16019 0.31917 0.32038 1.00000
  Te1 Te 0.33443 0.91971 0.66885 1.00000
  Te2 Te 0.99865 0.24663 0.99730 1.00000
  Te3 Te 0.66830 0.57384 0.33659 1.00000
  Te4 Te 0.00135 0.75337 0.00270 1.00000
  Te5 Te 0.66557 0.08029 0.33115 1.00000
  Te6 Te 0.33170 0.42616 0.66341 1.00000
  Mo1 Mo 0.50000 0.00000 0.00000 1.00000
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