LiSn4Au
Alexandria ALEXAlex-ID: agm002159147 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_160_spg140
LiSn4Au3 Li2Sn2Au Sn
2018-06-13 17:18:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002159147).
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 agm002159147
data_agm002159147
_cell_length_a 6.88977
_cell_length_b 6.88977
_cell_length_c 7.75907
_cell_angle_alpha 116.35822
_cell_angle_beta 116.35822
_cell_angle_gamma 90.00000
_cell_volume 286.66160
_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
Au1 Au 0.25000 0.25000 0.50000 1.00000
Au2 Au 0.75000 0.75000 0.50000 1.00000
Sn1 Sn 0.52534 0.71220 0.73754 1.00000
Sn2 Sn 0.02534 0.52534 0.73754 1.00000
Sn3 Sn 0.71220 0.21220 0.73754 1.00000
Sn4 Sn 0.28780 0.78780 0.26246 1.00000
Sn5 Sn 0.97466 0.47466 0.26246 1.00000
Sn6 Sn 0.47466 0.28780 0.26246 1.00000
Sn7 Sn 0.78780 0.97466 0.26246 1.00000
Sn8 Sn 0.21220 0.02534 0.73754 1.00000
Li1 Li 0.00000 0.00000 0.00000 1.00000
Li2 Li 0.50000 0.50000 0.00000 1.00000
Get direct link