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Ti3V2MoN6

Alexandria ALEX

Alex-ID: agm044303585 · Space group: C2/m (#12)

Basic Information

Formula
Ti3V2MoN6
Alex-ID
agm044303585
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
113.43
ų
Cell a
5.2004
Å
Cell b
5.2004
Å
Cell c
5.1557
Å
α angle
80.45
°
β angle
80.45
°
γ angle
120.35
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti3V2MoN6
Ti
3.00 · 25.0%
V
2.00 · 16.7%
Mo
1.00 · 8.3%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1026
eV/atom
Formation energy
-1.3926
eV/atom
Corrected total energy
-117.1785
eV
Raw total energy
-117.1785
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0133
eV
DOS at Fermi level
6.5184
Total magnetisation
0.0105
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

VN TiN MoN

Computed at

2024-08-08 02:37:12.593265

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: agm044303585).

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 agm044303585
data_agm044303585
_cell_length_a     5.20044
_cell_length_b     5.20044
_cell_length_c     5.15568
_cell_angle_alpha  80.44925
_cell_angle_beta   80.44925
_cell_angle_gamma  120.34897
_cell_volume       113.43274
_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
  Ti1 Ti 0.83235 0.16765 0.50000 1.00000
  Ti2 Ti 0.16765 0.83235 0.50000 1.00000
  Ti3 Ti 0.50000 0.50000 0.50000 1.00000
  V1 V 0.65303 0.34697 0.00000 1.00000
  V2 V 0.34697 0.65303 0.00000 1.00000
  Mo1 Mo 0.00000 0.00000 0.00000 1.00000
  N1 N 0.57402 0.92104 0.24746 1.00000
  N2 N 0.74975 0.74975 0.73935 1.00000
  N3 N 0.42598 0.07896 0.75254 1.00000
  N4 N 0.92104 0.57402 0.24746 1.00000
  N5 N 0.25025 0.25025 0.26065 1.00000
  N6 N 0.07896 0.42598 0.75254 1.00000
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