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Li3Y(ScS3)2

Alexandria ALEX

Alex-ID: agm018941534 · Space group: C2/m (#12)

Basic Information

Formula
Li3Y(ScS3)2
Alex-ID
agm018941534
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
226.50
ų
Cell a
8.4075
Å
Cell b
8.4075
Å
Cell c
7.5202
Å
α angle
77.38
°
β angle
77.38
°
γ angle
25.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li3Y(ScS3)2
Li
3.00 · 25.0%
Y
1.00 · 8.3%
Sc
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0092
eV/atom
Formation energy
-2.1211
eV/atom
Corrected total energy
-75.0855
eV
Raw total energy
-71.1047
eV

Electronic Structure

Indirect band gap
1.6563
eV
Direct band gap
1.8221
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

LiYS2 LiScS2

Computed at

2024-10-27 02:07:38.793583

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: agm018941534).

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 agm018941534
data_agm018941534
_cell_length_a     8.40754
_cell_length_b     8.40754
_cell_length_c     7.52015
_cell_angle_alpha  77.38234
_cell_angle_beta   77.38234
_cell_angle_gamma  25.92608
_cell_volume       226.49657
_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 0.50000 0.50000 0.50000 1.00000
  Li2 Li 0.16857 0.16857 0.16884 1.00000
  Li3 Li 0.83143 0.83143 0.83116 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.16869 0.16869 0.66266 1.00000
  Sc2 Sc 0.83131 0.83131 0.33734 1.00000
  S1 S 0.66988 0.66988 0.90340 1.00000
  S2 S 0.33020 0.33020 0.57658 1.00000
  S3 S 0.33012 0.33012 0.09660 1.00000
  S4 S 0.99546 0.99546 0.26011 1.00000
  S5 S 0.00454 0.00454 0.73989 1.00000
  S6 S 0.66980 0.66980 0.42342 1.00000
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