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Mg2TiMo

Alexandria ALEX

Alex-ID: agm002850232 · Space group: I-42d (#122)

Basic Information

Formula
Mg2TiMo
Alex-ID
agm002850232
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
150.14
ų
Cell a
7.5778
Å
Cell b
7.5778
Å
Cell c
5.9622
Å
α angle
50.54
°
β angle
50.54
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mg2TiMo
Mo
2.00 · 25.0%
Mg
4.00 · 50.0%
Ti
2.00 · 25.0%

Energy & Stability

Energy above hull
0.7860
eV/atom
Formation energy
0.7158
eV/atom
Corrected total energy
-38.1044
eV
Raw total energy
-38.1044
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0173
eV
DOS at Fermi level
3.7785
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_185_spg122

Decomposition

Ti2Mo3 Ti3Mo2 Mg

Computed at

2017-01-03 21:48:04

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: agm002850232).

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 agm002850232
data_agm002850232
_cell_length_a     7.57776
_cell_length_b     7.57776
_cell_length_c     5.96219
_cell_angle_alpha  50.54409
_cell_angle_beta   50.54409
_cell_angle_gamma  90.00000
_cell_volume       150.14094
_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
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Mg1 Mg 0.63224 0.12500 0.25000 1.00000
  Mg2 Mg 0.11776 0.62500 0.25000 1.00000
  Mg3 Mg 0.37500 0.36776 0.75000 1.00000
  Mg4 Mg 0.87500 0.88224 0.75000 1.00000
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000
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