Li3Pm2SbS6
Alexandria ALEXAlex-ID: agm078034844 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_48_spg12
Li2S LiSbS2 Pm2S3
2025-03-12 00:50:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078034844).
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 agm078034844
data_agm078034844
_cell_length_a 6.93204
_cell_length_b 6.93204
_cell_length_c 6.59686
_cell_angle_alpha 80.20018
_cell_angle_beta 99.79982
_cell_angle_gamma 59.80281
_cell_volume 257.51829
_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 0.84840 0.84840 0.50000 1.00000
Li2 Li 0.15160 0.15160 0.50000 1.00000
Li3 Li 0.50000 0.50000 0.50000 1.00000
Pm1 Pm 0.66798 0.66798 0.00000 1.00000
Pm2 Pm 0.33202 0.33202 0.00000 1.00000
Sb1 Sb 0.00000 0.00000 0.00000 1.00000
S1 S 0.59066 0.08360 0.74463 1.00000
S2 S 0.40934 0.91640 0.25537 1.00000
S3 S 0.08360 0.59066 0.25537 1.00000
S4 S 0.91640 0.40934 0.74463 1.00000
S5 S 0.24514 0.75486 0.74692 1.00000
S6 S 0.75486 0.24514 0.25308 1.00000
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