Sm(Y6Ho)2
Alexandria ALEXAlex-ID: agm005773676 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_73_spg12
Sm3(Y2Ho)2 Sm2Y7 Y5Ho
2023-07-21 02:50:39.471387
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773676).
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 agm005773676
data_agm005773676
_cell_length_a 6.65831
_cell_length_b 6.65831
_cell_length_c 24.94088
_cell_angle_alpha 96.65404
_cell_angle_beta 83.34596
_cell_angle_gamma 65.04095
_cell_volume 978.88231
_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 0.49839 0.00161 0.00220 1.00000
Sm2 Sm 0.00161 0.49839 0.99780 1.00000
Y1 Y 0.40635 0.60366 0.79801 1.00000
Y2 Y 0.89634 0.09365 0.79801 1.00000
Y3 Y 0.60142 0.89858 0.86441 1.00000
Y4 Y 0.05572 0.94430 0.92557 1.00000
Y5 Y 0.00664 0.00034 0.33000 1.00000
Y6 Y 0.44428 0.55570 0.07443 1.00000
Y7 Y 0.83469 0.16833 0.55491 1.00000
Y8 Y 0.49966 0.49336 0.33000 1.00000
Y9 Y 0.10559 0.39441 0.85880 1.00000
Y10 Y 0.89858 0.60142 0.13559 1.00000
Y11 Y 0.32091 0.17909 0.57390 1.00000
Y12 Y 0.66531 0.33167 0.44509 1.00000
Y13 Y 0.00034 0.00664 0.67000 1.00000
Y14 Y 0.17909 0.32091 0.42610 1.00000
Y15 Y 0.39441 0.10559 0.14120 1.00000
Y16 Y 0.68487 0.81513 0.42266 1.00000
Y17 Y 0.81513 0.68487 0.57734 1.00000
Y18 Y 0.09365 0.89634 0.20199 1.00000
Y19 Y 0.33167 0.66531 0.55491 1.00000
Y20 Y 0.49336 0.49966 0.67000 1.00000
Y21 Y 0.55570 0.44428 0.92557 1.00000
Y22 Y 0.60366 0.40635 0.20199 1.00000
Y23 Y 0.16833 0.83469 0.44509 1.00000
Y24 Y 0.94430 0.05572 0.07443 1.00000
Ho1 Ho 0.54957 0.95043 0.27230 1.00000
Ho2 Ho 0.04299 0.45701 0.27214 1.00000
Ho3 Ho 0.95043 0.54957 0.72770 1.00000
Ho4 Ho 0.45701 0.04299 0.72786 1.00000
