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Ti2Si4Mo3

Alexandria ALEX

Alex-ID: agm005677660 · Space group: P2_1/c (#14)

Basic Information

Formula
Ti2Si4Mo3
Alex-ID
agm005677660
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
267.24
ų
Cell a
6.4424
Å
Cell b
6.5812
Å
Cell c
6.6742
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.20
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2Si4Mo3
Ti
4.00 · 22.2%
Si
8.00 · 44.4%
Mo
6.00 · 33.3%

Energy & Stability

Energy above hull
0.0298
eV/atom
Formation energy
-0.5756
eV/atom
Corrected total energy
-150.3115
eV
Raw total energy
-150.3115
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0180
eV
DOS at Fermi level
11.4819
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_99_spg14

Decomposition

Si3Mo5 Si2Mo Ti2Si2Mo

Computed at

2023-06-28 08:57:15.521251

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: agm005677660).

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 agm005677660
data_agm005677660
_cell_length_a     6.44242
_cell_length_b     6.58116
_cell_length_c     6.67417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.19606
_cell_volume       267.24173
_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 0.56165 0.19014 0.33248 1.00000
  Ti2 Ti 0.93835 0.80986 0.83248 1.00000
  Ti3 Ti 0.43835 0.80986 0.66752 1.00000
  Ti4 Ti 0.06165 0.19014 0.16752 1.00000
  Si1 Si 0.85367 0.08111 0.53644 1.00000
  Si2 Si 0.64633 0.91889 0.03644 1.00000
  Si3 Si 0.14633 0.91889 0.46356 1.00000
  Si4 Si 0.35367 0.08111 0.96356 1.00000
  Si5 Si 0.86754 0.48997 0.13251 1.00000
  Si6 Si 0.63246 0.51003 0.63251 1.00000
  Si7 Si 0.13246 0.51003 0.86749 1.00000
  Si8 Si 0.36754 0.48997 0.36749 1.00000
  Mo1 Mo 0.00000 0.50000 0.50000 1.00000
  Mo2 Mo 0.50000 0.50000 0.00000 1.00000
  Mo3 Mo 0.74809 0.24372 0.83231 1.00000
  Mo4 Mo 0.75191 0.75628 0.33231 1.00000
  Mo5 Mo 0.25191 0.75628 0.16769 1.00000
  Mo6 Mo 0.24809 0.24372 0.66769 1.00000
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