Navigation

HEAS Data Platform · Materials Science Database

V2WO6

Alexandria ALEX

Alex-ID: agm005648500 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
V2WO6
Alex-ID
agm005648500
Elements
3
Sites
27
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
306.31
ų
Cell a
4.4873
Å
Cell b
8.8782
Å
Cell c
8.8782
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2WO6
V
6.00 · 22.2%
W
3.00 · 11.1%
O
18.00 · 66.7%

Energy & Stability

Energy above hull
0.1113
eV/atom
Formation energy
-2.2855
eV/atom
Corrected total energy
-244.5273
eV
Raw total energy
-208.7411
eV

Electronic Structure

Indirect band gap
0.7838
eV
Direct band gap
0.7838
eV
DOS at Fermi level
-0.1372
Total magnetisation
12.0000
μB

Additional Information

Prototype ID

AB2C6_9_spg164

Decomposition

V2WO6

Computed at

2023-07-09 02:51:38.686890

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: agm005648500).

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 agm005648500
data_agm005648500
_cell_length_a     4.48733
_cell_length_b     8.87818
_cell_length_c     8.87818
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.31437
_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
  V1 V 0.00000 0.00000 0.34256 1.00000
  V2 V 0.00000 0.65744 0.65744 1.00000
  V3 V 0.00000 0.34256 0.00000 1.00000
  V4 V 0.00000 1.00000 0.65744 1.00000
  V5 V 0.00000 0.34256 0.34256 1.00000
  V6 V 0.00000 0.65744 0.00000 1.00000
  W1 W 0.50782 0.66667 0.33333 1.00000
  W2 W 0.49218 0.33333 0.66667 1.00000
  W3 W 0.00000 0.00000 0.00000 1.00000
  O1 O 0.25060 0.87975 0.43988 1.00000
  O2 O 0.25060 0.56012 0.12025 1.00000
  O3 O 0.25060 0.56012 0.43988 1.00000
  O4 O 0.74940 0.43988 0.56012 1.00000
  O5 O 0.74940 0.43988 0.87975 1.00000
  O6 O 0.74940 0.12025 0.56012 1.00000
  O7 O 0.74691 0.45658 0.22829 1.00000
  O8 O 0.74691 0.77171 0.54342 1.00000
  O9 O 0.74691 0.77171 0.22829 1.00000
  O10 O 0.78125 0.77981 0.88990 1.00000
  O11 O 0.78125 0.11010 0.22019 1.00000
  O12 O 0.78125 0.11010 0.88990 1.00000
  O13 O 0.21875 0.88990 0.11010 1.00000
  O14 O 0.21875 0.88990 0.77981 1.00000
  O15 O 0.21875 0.22019 0.11010 1.00000
  O16 O 0.25309 0.54342 0.77171 1.00000
  O17 O 0.25309 0.22829 0.45658 1.00000
  O18 O 0.25309 0.22829 0.77171 1.00000
Get direct link