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LiPr2S3

Alexandria ALEX

Alex-ID: agm005648256 · Space group: Immm (#71)

Basic Information

Formula
LiPr2S3
Alex-ID
agm005648256
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
140.10
ų
Cell a
4.0384
Å
Cell b
5.7419
Å
Cell c
6.9874
Å
α angle
114.26
°
β angle
106.80
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPr2S3
Li
1.00 · 16.7%
Pr
2.00 · 33.3%
S
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0278
eV/atom
Formation energy
-2.1819
eV/atom
Corrected total energy
-36.9556
eV
Raw total energy
-34.9652
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.6913
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_873_spg71

Decomposition

LiPr3S4 Li2S Pr2S3

Computed at

2023-08-22 11:48:47.674954

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: agm005648256).

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 agm005648256
data_agm005648256
_cell_length_a     4.03837
_cell_length_b     5.74192
_cell_length_c     6.98742
_cell_angle_alpha  114.25984
_cell_angle_beta   106.79656
_cell_angle_gamma  90.00000
_cell_volume       140.09975
_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
  Pr1 Pr 0.83455 0.83455 0.16911 1.00000
  Pr2 Pr 0.16545 0.16545 0.83089 1.00000
  S1 S 0.84051 0.34051 0.18101 1.00000
  S2 S 0.15949 0.65949 0.81899 1.00000
  S3 S 0.50000 0.00000 0.50000 1.00000
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