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ZrTa(VN2)2

Alexandria ALEX

Alex-ID: agm034257676 · Space group: P2/m (#10)

Alexandria Database API

Basic Information

Formula
ZrTa(VN2)2
Alex-ID
agm034257676
Elements
4
Sites
8
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
82.35
ų
Cell a
3.1108
Å
Cell b
5.2346
Å
Cell c
5.3800
Å
α angle
70.06
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrTa(VN2)2
Zr
1.00 · 12.5%
Ta
1.00 · 12.5%
V
2.00 · 25.0%
N
4.00 · 50.0%

Energy & Stability

Energy above hull
0.2149
eV/atom
Formation energy
-1.2732
eV/atom
Corrected total energy
-80.6333
eV
Raw total energy
-80.6333
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
4.4643
Total magnetisation
0.3204
μB

Additional Information

Prototype ID

ABC2D4_420_spg10

Decomposition

TaN ZrN VN

Computed at

2024-10-22 12:44:01.922223

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: agm034257676).

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 agm034257676
data_agm034257676
_cell_length_a     3.11081
_cell_length_b     5.23460
_cell_length_c     5.37998
_cell_angle_alpha  70.05649
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       82.35291
_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 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.50000 0.00000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.00000 0.50000 1.00000
  N1 N 0.50000 0.23912 0.24607 1.00000
  N2 N 0.50000 0.76088 0.75393 1.00000
  N3 N 0.00000 0.76507 0.23588 1.00000
  N4 N 0.00000 0.23493 0.76412 1.00000
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