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VB4Mo

Alexandria ALEX

Alex-ID: agm005826232 · Space group: Immm (#71)

Basic Information

Formula
VB4Mo
Alex-ID
agm005826232
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
50.35
ų
Cell a
3.0341
Å
Cell b
4.3790
Å
Cell c
4.3790
Å
α angle
73.82
°
β angle
69.71
°
γ angle
69.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
VB4Mo
V
1.00 · 16.7%
B
4.00 · 66.7%
Mo
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0986
eV/atom
Formation energy
-0.5044
eV/atom
Corrected total energy
-49.6857
eV
Raw total energy
-49.6857
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2025
Total magnetisation
0.0014
μB

Additional Information

Prototype ID

ABC4_179_spg71

Decomposition

B2Mo VB2

Computed at

2023-08-04 23:49:17.358382

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: agm005826232).

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 agm005826232
data_agm005826232
_cell_length_a     3.03411
_cell_length_b     4.37904
_cell_length_c     4.37904
_cell_angle_alpha  73.81845
_cell_angle_beta   69.70678
_cell_angle_gamma  69.70678
_cell_volume       50.34688
_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 0.49997 0.50000 0.50000 1.00000
  B1 B 0.75407 0.57914 0.91231 1.00000
  B2 B 0.75407 0.91231 0.57914 1.00000
  B3 B 0.24588 0.42086 0.08769 1.00000
  B4 B 0.24588 0.08769 0.42086 1.00000
  Mo1 Mo 0.99997 0.00000 0.00000 1.00000
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