Sm8Ag2Sn
Alexandria ALEXAlex-ID: agm003528656 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_287_spg12
Sm5Sn3 SmAg Sm
2022-03-13 15:00:21.220528
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003528656).
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 agm003528656
data_agm003528656
_cell_length_a 5.31049
_cell_length_b 8.48433
_cell_length_c 8.69557
_cell_angle_alpha 117.34055
_cell_angle_beta 107.77959
_cell_angle_gamma 90.00000
_cell_volume 326.81293
_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
Sm1 Sm 0.40076 0.54310 0.80151 1.00000
Sm2 Sm 0.68500 0.96413 0.37001 1.00000
Sm3 Sm 0.85565 0.79621 0.71129 1.00000
Sm4 Sm 0.93484 0.27408 0.86968 1.00000
Sm5 Sm 0.14435 0.20379 0.28871 1.00000
Sm6 Sm 0.31500 0.03587 0.62999 1.00000
Sm7 Sm 0.59924 0.45690 0.19849 1.00000
Sm8 Sm 0.06516 0.72592 0.13032 1.00000
Ag1 Ag 0.78349 0.38404 0.56697 1.00000
Ag2 Ag 0.21651 0.61596 0.43303 1.00000
Sn1 Sn 0.50000 0.00000 0.00000 1.00000
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