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Li2Ti2CrS6

Alexandria ALEX

Alex-ID: agm004580357 · Space group: C2/m (#12)

Basic Information

Formula
Li2Ti2CrS6
Alex-ID
agm004580357
Elements
4
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
189.15
ų
Cell a
5.9319
Å
Cell b
5.9319
Å
Cell c
6.5152
Å
α angle
98.69
°
β angle
98.69
°
γ angle
120.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2Ti2CrS6
Li
2.00 · 18.2%
Ti
2.00 · 18.2%
Cr
1.00 · 9.1%
S
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0181
eV/atom
Formation energy
-1.5945
eV/atom
Corrected total energy
-71.5448
eV
Raw total energy
-67.5641
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
3.4273
Total magnetisation
1.9679
μB

Additional Information

Prototype ID

AB2C2D6_25_spg12

Decomposition

Li(TiS2)2 LiCrS2

Computed at

2022-06-24 02:53:40.765704

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: agm004580357).

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 agm004580357
data_agm004580357
_cell_length_a     5.93194
_cell_length_b     5.93194
_cell_length_c     6.51523
_cell_angle_alpha  98.68540
_cell_angle_beta   98.68540
_cell_angle_gamma  120.05713
_cell_volume       189.14555
_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 0.83175 0.16825 0.00000 1.00000
  Li2 Li 0.16825 0.83175 0.00000 1.00000
  Ti1 Ti 0.33371 0.66629 0.50000 1.00000
  Ti2 Ti 0.66629 0.33371 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  S1 S 0.74966 0.74966 0.72984 1.00000
  S2 S 0.07592 0.40378 0.72906 1.00000
  S3 S 0.25034 0.25034 0.27016 1.00000
  S4 S 0.40378 0.07592 0.72906 1.00000
  S5 S 0.92408 0.59622 0.27094 1.00000
  S6 S 0.59622 0.92408 0.27094 1.00000
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