Ag3Sn
Alexandria ALEXAlex-ID: agm025199702 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3_481_spg166
Ag3Sn
2025-05-15 09:02:58
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm025199702).
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 agm025199702
data_agm025199702
_cell_length_a 9.82341
_cell_length_b 9.82341
_cell_length_c 9.82341
_cell_angle_alpha 33.07957
_cell_angle_beta 33.07957
_cell_angle_gamma 33.07957
_cell_volume 251.34117
_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
Ag1 Ag 0.33316 0.33316 0.33316 1.00000
Ag2 Ag 0.66684 0.66684 0.66684 1.00000
Ag3 Ag 0.50000 0.50000 0.50000 1.00000
Ag4 Ag 0.08235 0.58689 0.58689 1.00000
Ag5 Ag 0.58689 0.58689 0.08235 1.00000
Ag6 Ag 0.58689 0.08235 0.58689 1.00000
Ag7 Ag 0.91765 0.41311 0.41311 1.00000
Ag8 Ag 0.41311 0.91765 0.41311 1.00000
Ag9 Ag 0.41311 0.41311 0.91765 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
Sn2 Sn 0.13331 0.13331 0.13331 1.00000
Sn3 Sn 0.86669 0.86669 0.86669 1.00000
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