LiScPbS3
Alexandria ALEXAlex-ID: agm005035111 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_451_spg11
LiScS2 PbS
2022-07-06 01:39:22.993177
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005035111).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005035111
data_agm005035111
_cell_length_a 3.86523
_cell_length_b 8.04225
_cell_length_c 8.49938
_cell_angle_alpha 104.77317
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 255.47084
_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 0.08491 0.59001 1.00000
Li2 Li 0.75000 0.91509 0.40999 1.00000
Sc1 Sc 0.25000 0.67132 0.15990 1.00000
Sc2 Sc 0.75000 0.32868 0.84010 1.00000
Pb1 Pb 0.25000 0.19955 0.24115 1.00000
Pb2 Pb 0.75000 0.80045 0.75885 1.00000
S1 S 0.75000 0.88085 0.12765 1.00000
S2 S 0.25000 0.11915 0.87235 1.00000
S3 S 0.25000 0.77603 0.47278 1.00000
S4 S 0.75000 0.22397 0.52722 1.00000
S5 S 0.75000 0.44774 0.15691 1.00000
S6 S 0.25000 0.55226 0.84309 1.00000
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