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V(B2Mo3)2

Alexandria ALEX

Alex-ID: agm003661775 · Space group: I-42m (#121)

Basic Information

Formula
V(B2Mo3)2
Alex-ID
agm003661775
Elements
3
Sites
11
Space group
I-42m (#121)
Crystal system
tetragonal
Volume
133.46
ų
Cell a
5.7642
Å
Cell b
5.7642
Å
Cell c
5.7642
Å
α angle
88.39
°
β angle
120.93
°
γ angle
120.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V(B2Mo3)2
V
1.00 · 9.1%
B
4.00 · 36.4%
Mo
6.00 · 54.5%

Energy & Stability

Energy above hull
0.2677
eV/atom
Formation energy
-0.1778
eV/atom
Corrected total energy
-102.7712
eV
Raw total energy
-102.7712
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.8363
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB4C6_23_spg121

Decomposition

V(BMo)2 BMo Mo

Computed at

2022-04-08 10:26:15.604076

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: agm003661775).

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 agm003661775
data_agm003661775
_cell_length_a     5.76421
_cell_length_b     5.76421
_cell_length_c     5.76421
_cell_angle_alpha  88.39296
_cell_angle_beta   120.93212
_cell_angle_gamma  120.93212
_cell_volume       133.46140
_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 0.00000 1.00000
  B1 B 1.00000 0.30632 0.57767 1.00000
  B2 B 0.72865 0.42233 0.42233 1.00000
  B3 B 1.00000 0.57767 0.30632 1.00000
  B4 B 0.27135 0.69368 0.69368 1.00000
  Mo1 Mo 1.00000 0.91656 0.53628 1.00000
  Mo2 Mo 1.00000 0.53628 0.91656 1.00000
  Mo3 Mo 0.61972 0.08344 0.08344 1.00000
  Mo4 Mo 0.50000 0.00000 0.50000 1.00000
  Mo5 Mo 0.38028 0.46372 0.46372 1.00000
  Mo6 Mo 0.50000 0.50000 0.00000 1.00000
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