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V2BOs

Alexandria ALEX

Alex-ID: agm003630892 · Space group: Cm (#8)

Basic Information

Formula
V2BOs
Alex-ID
agm003630892
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
49.36
ų
Cell a
2.8417
Å
Cell b
4.2180
Å
Cell c
4.7267
Å
α angle
116.50
°
β angle
101.82
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V2BOs
V
2.00 · 50.0%
B
1.00 · 25.0%
Os
1.00 · 25.0%

Energy & Stability

Energy above hull
0.4040
eV/atom
Formation energy
-0.1602
eV/atom
Corrected total energy
-36.7851
eV
Raw total energy
-36.7851
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
4.4400
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

ABC2_270_spg12

Decomposition

V5Os3 VB VOs5

Computed at

2022-04-14 04:49:24.850161

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: agm003630892).

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 agm003630892
data_agm003630892
_cell_length_a     2.84168
_cell_length_b     4.21801
_cell_length_c     4.72669
_cell_angle_alpha  116.49952
_cell_angle_beta   101.81787
_cell_angle_gamma  90.00000
_cell_volume       49.35737
_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 0.90332 0.92679 0.85358 1.00000
  V2 V 0.53168 0.61180 0.22361 1.00000
  B1 B 0.52797 0.11085 0.22171 1.00000
  Os1 Os 0.15188 0.29222 0.58443 1.00000
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