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VMoW

Alexandria ALEX

Alex-ID: agm098761409 · Space group: P-3m1 (#164)

Basic Information

Formula
VMoW
Alex-ID
agm098761409
Elements
3
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
91.05
ų
Cell a
4.3919
Å
Cell b
4.3919
Å
Cell c
5.4506
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VMoW
V
2.00 · 33.3%
Mo
2.00 · 33.3%
W
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0235
eV/atom
Formation energy
-0.0991
eV/atom
Corrected total energy
-66.4001
eV
Raw total energy
-66.4001
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.0796
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_3_spg194

Decomposition

V2Mo2W3 V2W5 V2Mo3

Computed at

2025-04-14 13:20:58

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: agm098761409).

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 agm098761409
data_agm098761409
_cell_length_a     4.39195
_cell_length_b     4.39195
_cell_length_c     5.45057
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       91.05136
_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 0.24898 1.00000
  V2 V 0.00000 0.00000 0.75102 1.00000
  Mo1 Mo 0.33333 0.66667 0.41626 1.00000
  Mo2 Mo 0.66667 0.33333 0.58374 1.00000
  W1 W 0.33333 0.66667 0.91756 1.00000
  W2 W 0.66667 0.33333 0.08244 1.00000
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