Y6SnSe3S2
Alexandria ALEXAlex-ID: agm004599481 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_305_spg12
Y5Se6 Y5Sn3S Y2SeS Y5S6
2022-06-29 22:14:18.945569
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004599481).
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 agm004599481
data_agm004599481
_cell_length_a 4.06774
_cell_length_b 8.24707
_cell_length_c 9.18632
_cell_angle_alpha 103.44798
_cell_angle_beta 102.79139
_cell_angle_gamma 90.00000
_cell_volume 291.85376
_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
Y1 Y 0.32947 0.89503 0.65894 1.00000
Y2 Y 0.67323 0.57255 0.34645 1.00000
Y3 Y 0.67053 0.10497 0.34106 1.00000
Y4 Y 0.00688 0.26129 0.01376 1.00000
Y5 Y 0.99312 0.73871 0.98624 1.00000
Y6 Y 0.32677 0.42745 0.65355 1.00000
Sn1 Sn 0.50000 0.00000 0.00000 1.00000
Se1 Se 0.50000 0.50000 0.00000 1.00000
Se2 Se 0.83554 0.16802 0.67108 1.00000
Se3 Se 0.16446 0.83198 0.32892 1.00000
S1 S 0.83176 0.66251 0.66352 1.00000
S2 S 0.16824 0.33749 0.33648 1.00000
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