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TiVIn

Alexandria ALEX

Alex-ID: agm017407530 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
TiVIn
Alex-ID
agm017407530
Elements
3
Sites
6
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
104.34
ų
Cell a
3.2402
Å
Cell b
3.2402
Å
Cell c
9.9380
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiVIn
Ti
2.00 · 33.3%
V
2.00 · 33.3%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0697
eV/atom
Formation energy
-0.0197
eV/atom
Corrected total energy
-39.6847
eV
Raw total energy
-39.6847
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0091
eV
DOS at Fermi level
5.2142
Total magnetisation
-0.4059
μB

Additional Information

Prototype ID

ABC_5_spg129

Decomposition

Ti3VIn2 Ti2In5 V

Computed at

2025-04-16 18:23:42

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: agm017407530).

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 agm017407530
data_agm017407530
_cell_length_a     3.24019
_cell_length_b     3.24019
_cell_length_c     9.93803
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       104.33752
_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 0.50000 0.00000 0.42156 1.00000
  Ti2 Ti 0.00000 0.50000 0.57844 1.00000
  V1 V 0.50000 0.00000 0.05589 1.00000
  V2 V 0.00000 0.50000 0.94411 1.00000
  In1 In 0.00000 0.50000 0.23414 1.00000
  In2 In 0.50000 0.00000 0.76586 1.00000
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