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LiPuPbS3

Alexandria ALEX

Alex-ID: agm005035167 · Space group: P2_1/m (#11)

Basic Information

Formula
LiPuPbS3
Alex-ID
agm005035167
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
282.57
ų
Cell a
4.0299
Å
Cell b
8.3415
Å
Cell c
8.5865
Å
α angle
101.77
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiPuPbS3
Li
2.00 · 16.7%
Pu
2.00 · 16.7%
Pb
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0833
eV/atom
Formation energy
-1.4831
eV/atom
Corrected total energy
-82.4697
eV
Raw total energy
-78.4889
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0313
eV
DOS at Fermi level
18.8458
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABCD3_375_spg11

Decomposition

Pu2S3 Li2S PbS

Computed at

2022-07-06 01:44:27.385031

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: agm005035167).

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 agm005035167
data_agm005035167
_cell_length_a     4.02990
_cell_length_b     8.34151
_cell_length_c     8.58652
_cell_angle_alpha  101.76829
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       282.57275
_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 0.08454 0.58239 1.00000
  Li2 Li 0.75000 0.91546 0.41761 1.00000
  Pu1 Pu 0.25000 0.66860 0.16605 1.00000
  Pu2 Pu 0.75000 0.33140 0.83395 1.00000
  Pb1 Pb 0.25000 0.18836 0.23094 1.00000
  Pb2 Pb 0.75000 0.81164 0.76906 1.00000
  S1 S 0.75000 0.88456 0.13273 1.00000
  S2 S 0.25000 0.11544 0.86727 1.00000
  S3 S 0.25000 0.79070 0.49090 1.00000
  S4 S 0.75000 0.20930 0.50910 1.00000
  S5 S 0.75000 0.44008 0.16155 1.00000
  S6 S 0.25000 0.55992 0.83845 1.00000
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