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V3Mo2PbN6

Alexandria ALEX

Alex-ID: agm047769079 · Space group: C2/m (#12)

Basic Information

Formula
V3Mo2PbN6
Alex-ID
agm047769079
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
131.59
ų
Cell a
5.3980
Å
Cell b
5.3980
Å
Cell c
5.2731
Å
α angle
80.40
°
β angle
80.40
°
γ angle
115.61
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
V3Mo2PbN6
V
3.00 · 25.0%
Mo
2.00 · 16.7%
Pb
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.5909
eV/atom
Formation energy
-0.3146
eV/atom
Corrected total energy
-104.2169
eV
Raw total energy
-104.2169
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0164
eV
DOS at Fermi level
8.4216
Total magnetisation
3.9475
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

MoN2 Mo15N16 VN Pb

Computed at

2024-08-14 22:23:05.600031

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: agm047769079).

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 agm047769079
data_agm047769079
_cell_length_a     5.39795
_cell_length_b     5.39795
_cell_length_c     5.27307
_cell_angle_alpha  80.39745
_cell_angle_beta   80.39745
_cell_angle_gamma  115.60971
_cell_volume       131.58607
_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 0.82261 0.17739 0.50000 1.00000
  V2 V 0.17739 0.82261 0.50000 1.00000
  V3 V 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.63985 0.36015 0.00000 1.00000
  Mo2 Mo 0.36015 0.63985 0.00000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  N1 N 0.53243 0.89921 0.27241 1.00000
  N2 N 0.73858 0.73858 0.71414 1.00000
  N3 N 0.46757 0.10079 0.72759 1.00000
  N4 N 0.89921 0.53243 0.27241 1.00000
  N5 N 0.26142 0.26142 0.28586 1.00000
  N6 N 0.10079 0.46757 0.72759 1.00000
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