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Zr2Nb2V

Alexandria ALEX

Alex-ID: agm012199384 · Space group: R-3m (#166)

Basic Information

Formula
Zr2Nb2V
Alex-ID
agm012199384
Elements
3
Sites
5
Space group
R-3m (#166)
Crystal system
trigonal
Volume
94.78
ų
Cell a
5.5391
Å
Cell b
5.5391
Å
Cell c
5.5391
Å
α angle
51.04
°
β angle
51.04
°
γ angle
51.04
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr2Nb2V
Zr
2.00 · 40.0%
Nb
2.00 · 40.0%
V
1.00 · 20.0%

Energy & Stability

Energy above hull
0.1845
eV/atom
Formation energy
0.1642
eV/atom
Corrected total energy
-45.5334
eV
Raw total energy
-45.5334
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2615
Total magnetisation
-0.0012
μB

Additional Information

Prototype ID

AB2C2_2_spg71

Decomposition

NbV2 Zr ZrNb17

Computed at

2024-10-22 04:16:17.204684

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: agm012199384).

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 agm012199384
data_agm012199384
_cell_length_a     5.53905
_cell_length_b     5.53905
_cell_length_c     5.53905
_cell_angle_alpha  51.03803
_cell_angle_beta   51.03803
_cell_angle_gamma  51.03803
_cell_volume       94.78364
_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
  Zr1 Zr 0.20574 0.20574 0.20574 1.00000
  Zr2 Zr 0.79426 0.79426 0.79426 1.00000
  Nb1 Nb 0.59922 0.59922 0.59922 1.00000
  Nb2 Nb 0.40078 0.40078 0.40078 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
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