LiSnHgPb2
Alexandria ALEXAlex-ID: agm005010768 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1698_spg44
Li3Sn3Hg2 Pb Hg
2022-07-04 13:17:19.717062
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005010768).
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 agm005010768
data_agm005010768
_cell_length_a 3.49425
_cell_length_b 5.03946
_cell_length_c 8.25950
_cell_angle_alpha 107.76241
_cell_angle_beta 102.21198
_cell_angle_gamma 90.00000
_cell_volume 135.04942
_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 0.60242 0.10242 0.20484 1.00000
Sn1 Sn 0.49710 0.49710 0.99420 1.00000
Hg1 Hg 0.69349 0.69349 0.38697 1.00000
Pb1 Pb 0.28076 0.28076 0.56152 1.00000
Pb2 Pb 0.90930 0.90930 0.81860 1.00000
