SmEr(SnS2)3
Alexandria ALEXAlex-ID: agm071553584 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3D6_57_spg198
Sm(ErS2)3 Sm2S3 SnS
2024-09-10 16:06:04.200074
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071553584).
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 agm071553584
data_agm071553584
_cell_length_a 11.35009
_cell_length_b 11.35009
_cell_length_c 11.35009
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1462.16962
_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 0.12500 0.12500 0.12500 1.00000
Sm2 Sm 0.37500 0.87500 0.62500 1.00000
Sm3 Sm 0.87500 0.62500 0.37500 1.00000
Sm4 Sm 0.62500 0.37500 0.87500 1.00000
Er1 Er 0.62500 0.62500 0.62500 1.00000
Er2 Er 0.87500 0.37500 0.12500 1.00000
Er3 Er 0.37500 0.12500 0.87500 1.00000
Er4 Er 0.12500 0.87500 0.37500 1.00000
Sn1 Sn 0.12500 0.63062 0.61938 1.00000
Sn2 Sn 0.37500 0.36938 0.11938 1.00000
Sn3 Sn 0.87500 0.13062 0.88062 1.00000
Sn4 Sn 0.62500 0.86938 0.38062 1.00000
Sn5 Sn 0.61938 0.12500 0.63062 1.00000
Sn6 Sn 0.11938 0.37500 0.36938 1.00000
Sn7 Sn 0.88062 0.87500 0.13062 1.00000
Sn8 Sn 0.38062 0.62500 0.86938 1.00000
Sn9 Sn 0.63062 0.61938 0.12500 1.00000
Sn10 Sn 0.36938 0.11938 0.37500 1.00000
Sn11 Sn 0.13062 0.88062 0.87500 1.00000
Sn12 Sn 0.86938 0.38062 0.62500 1.00000
S1 S 0.12825 0.85864 0.61546 1.00000
S2 S 0.37175 0.14136 0.11546 1.00000
S3 S 0.87175 0.35864 0.88454 1.00000
S4 S 0.62825 0.64136 0.38454 1.00000
S5 S 0.61546 0.12825 0.85864 1.00000
S6 S 0.11546 0.37175 0.14136 1.00000
S7 S 0.88454 0.87175 0.35864 1.00000
S8 S 0.38454 0.62825 0.64136 1.00000
S9 S 0.85864 0.61546 0.12825 1.00000
S10 S 0.14136 0.11546 0.37175 1.00000
S11 S 0.35864 0.88454 0.87175 1.00000
S12 S 0.64136 0.38454 0.62825 1.00000
S13 S 0.10864 0.87825 0.13454 1.00000
S14 S 0.39136 0.12175 0.63454 1.00000
S15 S 0.60864 0.62175 0.86546 1.00000
S16 S 0.89136 0.37825 0.36546 1.00000
S17 S 0.37825 0.36546 0.89136 1.00000
S18 S 0.62175 0.86546 0.60864 1.00000
S19 S 0.12175 0.63454 0.39136 1.00000
S20 S 0.87825 0.13454 0.10864 1.00000
S21 S 0.86546 0.60864 0.62175 1.00000
S22 S 0.36546 0.89136 0.37825 1.00000
S23 S 0.13454 0.10864 0.87825 1.00000
S24 S 0.63454 0.39136 0.12175 1.00000
