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Na2Ti(VS3)2

Alexandria ALEX

Alex-ID: agm004580378 · Space group: C2/m (#12)

Basic Information

Formula
Na2Ti(VS3)2
Alex-ID
agm004580378
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
213.17
ų
Cell a
5.9811
Å
Cell b
5.9811
Å
Cell c
7.0891
Å
α angle
97.50
°
β angle
97.50
°
γ angle
119.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Na2Ti(VS3)2
Na
2.00 · 18.2%
Ti
1.00 · 9.1%
V
2.00 · 18.2%
S
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0332
eV/atom
Formation energy
-1.4959
eV/atom
Corrected total energy
-69.9896
eV
Raw total energy
-66.0089
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0265
eV
DOS at Fermi level
3.7407
Total magnetisation
3.8995
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Na3(TiS2)5 Na9(VS2)14 Na5(VS2)7

Computed at

2022-06-24 04:31:03.331863

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: agm004580378).

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 agm004580378
data_agm004580378
_cell_length_a     5.98113
_cell_length_b     5.98113
_cell_length_c     7.08907
_cell_angle_alpha  97.49702
_cell_angle_beta   97.49702
_cell_angle_gamma  119.51172
_cell_volume       213.16703
_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
  Na1 Na 0.82713 0.17287 0.00000 1.00000
  Na2 Na 0.17287 0.82713 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.50000 1.00000
  V1 V 0.34787 0.65213 0.50000 1.00000
  V2 V 0.65213 0.34787 0.50000 1.00000
  S1 S 0.72931 0.72931 0.71379 1.00000
  S2 S 0.05658 0.39700 0.69782 1.00000
  S3 S 0.27069 0.27069 0.28621 1.00000
  S4 S 0.39700 0.05658 0.69782 1.00000
  S5 S 0.94342 0.60300 0.30218 1.00000
  S6 S 0.60300 0.94342 0.30218 1.00000
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