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TiV3(AgN3)2

Alexandria ALEX

Alex-ID: agm045209965 · Space group: C2/m (#12)

Basic Information

Formula
TiV3(AgN3)2
Alex-ID
agm045209965
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
140.54
ų
Cell a
6.1404
Å
Cell b
6.1404
Å
Cell c
5.1769
Å
α angle
83.63
°
β angle
83.63
°
γ angle
131.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiV3(AgN3)2
Ti
1.00 · 8.3%
V
3.00 · 25.0%
Ag
2.00 · 16.7%
N
6.00 · 50.0%

Energy & Stability

Energy above hull
0.5003
eV/atom
Formation energy
-0.4986
eV/atom
Corrected total energy
-94.6513
eV
Raw total energy
-94.6513
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0061
eV
DOS at Fermi level
5.7087
Total magnetisation
0.2060
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

Ti5N6 VN N2 Ag

Computed at

2024-08-13 18:36:45.241818

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: agm045209965).

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 agm045209965
data_agm045209965
_cell_length_a     6.14042
_cell_length_b     6.14042
_cell_length_c     5.17687
_cell_angle_alpha  83.62569
_cell_angle_beta   83.62569
_cell_angle_gamma  131.58892
_cell_volume       140.53578
_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 0.00000 0.00000 0.50000 1.00000
  V1 V 0.88588 0.11412 0.00000 1.00000
  V2 V 0.11412 0.88588 0.00000 1.00000
  V3 V 0.50000 0.50000 0.00000 1.00000
  Ag1 Ag 0.69808 0.30192 0.50000 1.00000
  Ag2 Ag 0.30192 0.69808 0.50000 1.00000
  N1 N 0.63512 0.88764 0.77403 1.00000
  N2 N 0.76967 0.76967 0.22377 1.00000
  N3 N 0.36488 0.11236 0.22597 1.00000
  N4 N 0.88764 0.63512 0.77403 1.00000
  N5 N 0.23033 0.23033 0.77623 1.00000
  N6 N 0.11236 0.36488 0.22597 1.00000
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