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Be2V5Ni12

Alexandria ALEX

Alex-ID: agm003370501 · Space group: C2/m (#12)

Basic Information

Formula
Be2V5Ni12
Alex-ID
agm003370501
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
214.39
ų
Cell a
5.0648
Å
Cell b
6.9735
Å
Cell c
6.7074
Å
α angle
77.19
°
β angle
90.00
°
γ angle
111.29
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Be2V5Ni12
Be
2.00 · 10.5%
V
5.00 · 26.3%
Ni
12.00 · 63.2%

Energy & Stability

Energy above hull
0.1812
eV/atom
Formation energy
-0.1086
eV/atom
Corrected total energy
-124.5146
eV
Raw total energy
-124.5146
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.9611
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_52_spg12

Decomposition

VNi2 BeNi

Computed at

2022-02-06 14:32:21.885357

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: agm003370501).

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 agm003370501
data_agm003370501
_cell_length_a     5.06477
_cell_length_b     6.97352
_cell_length_c     6.70736
_cell_angle_alpha  77.18967
_cell_angle_beta   90.00000
_cell_angle_gamma  111.29335
_cell_volume       214.38562
_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
  Be1 Be 0.68778 1.00000 1.00000 1.00000
  Be2 Be 0.31222 0.00000 0.00000 1.00000
  V1 V 0.22860 0.45721 0.77069 1.00000
  V2 V 0.31608 0.63217 0.21761 1.00000
  V3 V 0.00000 0.00000 0.50000 1.00000
  V4 V 0.68392 0.36783 0.78239 1.00000
  V5 V 0.77140 0.54279 0.22931 1.00000
  Ni1 Ni 0.95048 0.90095 0.19297 1.00000
  Ni2 Ni 0.08817 0.70439 0.89475 1.00000
  Ni3 Ni 0.61622 0.70439 0.89475 1.00000
  Ni4 Ni 0.08927 0.68715 0.51425 1.00000
  Ni5 Ni 0.59788 0.68715 0.51425 1.00000
  Ni6 Ni 0.50128 0.00256 0.68485 1.00000
  Ni7 Ni 0.49872 0.99744 0.31515 1.00000
  Ni8 Ni 0.91073 0.31285 0.48575 1.00000
  Ni9 Ni 0.40212 0.31285 0.48575 1.00000
  Ni10 Ni 0.91183 0.29561 0.10525 1.00000
  Ni11 Ni 0.38378 0.29561 0.10525 1.00000
  Ni12 Ni 0.04952 0.09905 0.80703 1.00000
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