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Zr(VTe3)2

Alexandria ALEX

Alex-ID: agm005690220 · Space group: C2/m (#12)

Basic Information

Formula
Zr(VTe3)2
Alex-ID
agm005690220
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
252.60
ų
Cell a
3.7357
Å
Cell b
7.7764
Å
Cell c
9.5140
Å
α angle
109.10
°
β angle
90.00
°
γ angle
103.90
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr(VTe3)2
Zr
1.00 · 11.1%
V
2.00 · 22.2%
Te
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0348
eV/atom
Formation energy
-0.4745
eV/atom
Corrected total energy
-49.9056
eV
Raw total energy
-49.9055
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0198
eV
DOS at Fermi level
5.4748
Total magnetisation
2.6457
μB

Additional Information

Prototype ID

AB2C6_990_spg12

Decomposition

VTe2 ZrTe2

Computed at

2023-07-09 20:30:09.890666

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: agm005690220).

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 agm005690220
data_agm005690220
_cell_length_a     3.73573
_cell_length_b     7.77643
_cell_length_c     9.51401
_cell_angle_alpha  109.09774
_cell_angle_beta   90.00001
_cell_angle_gamma  103.89808
_cell_volume       252.59800
_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 0.99999 0.00001 0.50000 1.00000
  V1 V 0.65198 0.30397 0.81200 1.00000
  V2 V 0.34801 0.69604 0.18800 1.00000
  Te1 Te 0.29500 0.59002 0.87873 1.00000
  Te2 Te 0.70498 0.40999 0.12127 1.00000
  Te3 Te 0.97825 0.95653 0.18485 1.00000
  Te4 Te 0.65073 0.30148 0.52796 1.00000
  Te5 Te 0.02174 0.04349 0.81515 1.00000
  Te6 Te 0.34926 0.69853 0.47204 1.00000
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