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LiV5N6

Alexandria ALEX

Alex-ID: agm045946932 · Space group: C2/m (#12)

Basic Information

Formula
LiV5N6
Alex-ID
agm045946932
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
103.78
ų
Cell a
6.5121
Å
Cell b
6.5121
Å
Cell c
5.8198
Å
α angle
77.20
°
β angle
77.20
°
γ angle
25.58
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiV5N6
Li
1.00 · 8.3%
V
5.00 · 41.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0647
eV/atom
Formation energy
-1.1801
eV/atom
Corrected total energy
-109.3825
eV
Raw total energy
-109.3825
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
6.7901
Total magnetisation
-0.0011
μB

Additional Information

Prototype ID

AB5C6_53_spg71

Decomposition

LiVN2 VN

Computed at

2024-10-14 18:20:47.740305

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: agm045946932).

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 agm045946932
data_agm045946932
_cell_length_a     6.51214
_cell_length_b     6.51214
_cell_length_c     5.81978
_cell_angle_alpha  77.19562
_cell_angle_beta   77.19562
_cell_angle_gamma  25.58151
_cell_volume       103.78065
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  V1 V 0.50000 0.50000 0.00000 1.00000
  V2 V 0.15743 0.15743 0.67233 1.00000
  V3 V 0.84257 0.84257 0.32767 1.00000
  V4 V 0.15114 0.15114 0.17918 1.00000
  V5 V 0.84886 0.84886 0.82082 1.00000
  N1 N 0.67011 0.67011 0.41509 1.00000
  N2 N 0.33274 0.33274 0.07893 1.00000
  N3 N 0.32989 0.32989 0.58491 1.00000
  N4 N 0.00059 0.00059 0.74815 1.00000
  N5 N 0.99941 0.99941 0.25185 1.00000
  N6 N 0.66726 0.66726 0.92107 1.00000
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