Sm5Y5Ho2
Alexandria ALEXAlex-ID: agm005644499 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_60_spg166
Sm3(Y2Ho)2 Sm2Y
2023-06-20 17:00:42.994457
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644499).
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 agm005644499
data_agm005644499
_cell_length_a 6.05977
_cell_length_b 6.06078
_cell_length_c 14.46723
_cell_angle_alpha 101.97920
_cell_angle_beta 86.96039
_cell_angle_gamma 129.21734
_cell_volume 400.54073
_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 0.00000 0.50000 1.00000
Sm2 Sm 0.72428 0.35378 0.07787 1.00000
Sm3 Sm 0.83828 0.49290 0.33053 1.00000
Sm4 Sm 0.16172 0.50710 0.66947 1.00000
Sm5 Sm 0.27572 0.64622 0.92213 1.00000
Y1 Y 0.17211 0.25966 0.43203 1.00000
Y2 Y 0.54019 0.26181 0.80277 1.00000
Y3 Y 0.45981 0.73819 0.19723 1.00000
Y4 Y 0.82789 0.74034 0.56797 1.00000
Y5 Y 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.84160 0.94712 0.78932 1.00000
Ho2 Ho 0.15840 0.05288 0.21068 1.00000
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