Navigation

HEAS Data Platform · Materials Science Database

LiTbPmS3

Alexandria ALEX

Alex-ID: agm005035273 · Space group: P2_1/m (#11)

Basic Information

Formula
LiTbPmS3
Alex-ID
agm005035273
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
258.48
ų
Cell a
3.8549
Å
Cell b
8.1368
Å
Cell c
8.4334
Å
α angle
102.28
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTbPmS3
Li
2.00 · 16.7%
Tb
2.00 · 16.7%
Pm
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0904
eV/atom
Formation energy
-2.1605
eV/atom
Corrected total energy
-73.2842
eV
Raw total energy
-69.3034
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0840
eV
DOS at Fermi level
3.5441
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_375_spg11

Decomposition

LiTbS2 LiTb3S4 LiPm3S4

Computed at

2022-07-06 01:35:33.650776

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: agm005035273).

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 agm005035273
data_agm005035273
_cell_length_a     3.85490
_cell_length_b     8.13680
_cell_length_c     8.43338
_cell_angle_alpha  102.27748
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       258.47587
_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 0.25000 0.08688 0.58413 1.00000
  Li2 Li 0.75000 0.91312 0.41587 1.00000
  Tb1 Tb 0.25000 0.66216 0.16680 1.00000
  Tb2 Tb 0.75000 0.33784 0.83320 1.00000
  Pm1 Pm 0.25000 0.18560 0.22057 1.00000
  Pm2 Pm 0.75000 0.81440 0.77943 1.00000
  S1 S 0.75000 0.90311 0.13288 1.00000
  S2 S 0.25000 0.09689 0.86712 1.00000
  S3 S 0.25000 0.78694 0.50411 1.00000
  S4 S 0.75000 0.21306 0.49589 1.00000
  S5 S 0.75000 0.42546 0.17149 1.00000
  S6 S 0.25000 0.57454 0.82851 1.00000
Get direct link