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TiNb2V5

Alexandria ALEX

Alex-ID: agm017685709 · Space group: Pbam (#55)

Basic Information

Formula
TiNb2V5
Alex-ID
agm017685709
Elements
3
Sites
16
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
243.13
ų
Cell a
3.1365
Å
Cell b
6.2406
Å
Cell c
12.4211
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiNb2V5
Ti
2.00 · 12.5%
Nb
4.00 · 25.0%
V
10.00 · 62.5%

Energy & Stability

Energy above hull
0.1197
eV/atom
Formation energy
0.0752
eV/atom
Corrected total energy
-146.0524
eV
Raw total energy
-146.0524
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0002
eV
DOS at Fermi level
33.2006
Total magnetisation
-0.0068
μB

Additional Information

Prototype ID

AB2C5_380_spg55

Decomposition

NbV2 Ti V

Computed at

2024-10-22 04:16:04.550413

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: agm017685709).

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 agm017685709
data_agm017685709
_cell_length_a     3.13654
_cell_length_b     6.24056
_cell_length_c     12.42110
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.12769
_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 0.50000 1.00000
  Ti2 Ti 0.50000 0.50000 0.00000 1.00000
  Nb1 Nb 0.00000 0.25990 0.62828 1.00000
  Nb2 Nb 0.00000 0.74010 0.37172 1.00000
  Nb3 Nb 0.00000 0.24010 0.12828 1.00000
  Nb4 Nb 0.00000 0.75990 0.87172 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.50000 0.50000 0.50000 1.00000
  V3 V 0.50000 0.50130 0.75142 1.00000
  V4 V 0.50000 0.49870 0.24858 1.00000
  V5 V 0.50000 0.99870 0.25142 1.00000
  V6 V 0.50000 0.00130 0.74858 1.00000
  V7 V 0.00000 0.24020 0.87112 1.00000
  V8 V 0.00000 0.75980 0.12888 1.00000
  V9 V 0.00000 0.25980 0.37112 1.00000
  V10 V 0.00000 0.74020 0.62888 1.00000
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