Li(Ag3Sn)2
Alexandria ALEXAlex-ID: agm005667167 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1169_spg2
Ag3Sn LiAg2Sn Ag
2023-07-12 21:07:35.328808
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005667167).
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
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# CIF generated by HEAS from Alexandria entry agm005667167
data_agm005667167
_cell_length_a 5.11364
_cell_length_b 6.71855
_cell_length_c 7.27850
_cell_angle_alpha 70.52894
_cell_angle_beta 61.83189
_cell_angle_gamma 51.33386
_cell_volume 171.85634
_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 0.00000 0.50000 0.50000 1.00000
Ag1 Ag 0.22259 0.94407 0.60709 1.00000
Ag2 Ag 0.32552 0.16748 0.18030 1.00000
Ag3 Ag 0.67448 0.83252 0.81970 1.00000
Ag4 Ag 0.45850 0.39330 0.70946 1.00000
Ag5 Ag 0.54150 0.60670 0.29054 1.00000
Ag6 Ag 0.77741 0.05593 0.39291 1.00000
Sn1 Sn 0.08877 0.72066 0.06291 1.00000
Sn2 Sn 0.91123 0.27934 0.93709 1.00000
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