Sm3Y(ErS3)2
Alexandria ALEXAlex-ID: agm030337151 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_201_spg12
SmYS2 SmEr4S5 Sm4ErS5
2024-12-06 09:06:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm030337151).
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 agm030337151
data_agm030337151
_cell_length_a 8.81671
_cell_length_b 8.81671
_cell_length_c 7.93115
_cell_angle_alpha 77.16638
_cell_angle_beta 102.83362
_cell_angle_gamma 154.25213
_cell_volume 260.78039
_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 0.50000 0.50000 0.00000 1.00000
Sm2 Sm 0.83532 0.16468 0.16437 1.00000
Sm3 Sm 0.16468 0.83532 0.83563 1.00000
Y1 Y 0.50000 0.50000 0.50000 1.00000
Er1 Er 0.16704 0.83296 0.33172 1.00000
Er2 Er 0.83296 0.16704 0.66828 1.00000
S1 S 0.66768 0.33232 0.57511 1.00000
S2 S 0.33214 0.66786 0.90561 1.00000
S3 S 0.33232 0.66768 0.42489 1.00000
S4 S 0.99546 0.00454 0.74132 1.00000
S5 S 0.00454 0.99546 0.25868 1.00000
S6 S 0.66786 0.33214 0.09439 1.00000
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