SmYCoSi
Alexandria ALEXAlex-ID: agm005189586 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_778_spg160
YCoSi Sm
2022-07-10 18:11:12.740958
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005189586).
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 agm005189586
data_agm005189586
_cell_length_a 3.99273
_cell_length_b 3.99273
_cell_length_c 7.44421
_cell_angle_alpha 90.01950
_cell_angle_beta 105.54319
_cell_angle_gamma 119.98420
_cell_volume 97.74250
_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 0.34876 0.03907 0.38783 1.00000
Y1 Y 0.00093 0.86487 0.86580 1.00000
Co1 Co 0.50875 0.61904 0.12779 1.00000
Si1 Si 0.83368 0.28144 0.11512 1.00000
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