DyY2Os
Alexandria ALEXAlex-ID: agm067824151 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
Dy2YOs Y3Os
2025-03-07 21:21:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm067824151).
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 agm067824151
data_agm067824151
_cell_length_a 6.33539
_cell_length_b 9.11829
_cell_length_c 14.86541
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 858.74328
_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
Dy1 Dy 0.04162 0.25000 0.85510 1.00000
Dy2 Dy 0.54162 0.75000 0.64490 1.00000
Dy3 Dy 0.95838 0.75000 0.14490 1.00000
Dy4 Dy 0.45838 0.25000 0.35510 1.00000
Dy5 Dy 0.27164 0.25000 0.60546 1.00000
Dy6 Dy 0.77164 0.75000 0.89454 1.00000
Dy7 Dy 0.72836 0.75000 0.39454 1.00000
Dy8 Dy 0.22836 0.25000 0.10546 1.00000
Y1 Y 0.57409 0.06545 0.78801 1.00000
Y2 Y 0.07409 0.93455 0.71199 1.00000
Y3 Y 0.42591 0.56545 0.21199 1.00000
Y4 Y 0.92591 0.43455 0.28801 1.00000
Y5 Y 0.42591 0.93455 0.21199 1.00000
Y6 Y 0.92591 0.06545 0.28801 1.00000
Y7 Y 0.57409 0.43455 0.78801 1.00000
Y8 Y 0.07409 0.56545 0.71199 1.00000
Y9 Y 0.26017 0.56423 0.96327 1.00000
Y10 Y 0.76017 0.43577 0.53673 1.00000
Y11 Y 0.73983 0.06423 0.03673 1.00000
Y12 Y 0.23983 0.93577 0.46327 1.00000
Y13 Y 0.73983 0.43577 0.03673 1.00000
Y14 Y 0.23983 0.56423 0.46327 1.00000
Y15 Y 0.26017 0.93577 0.96327 1.00000
Y16 Y 0.76017 0.06423 0.53673 1.00000
Os1 Os 0.86710 0.25000 0.68622 1.00000
Os2 Os 0.36710 0.75000 0.81378 1.00000
Os3 Os 0.13290 0.75000 0.31378 1.00000
Os4 Os 0.63290 0.25000 0.18622 1.00000
Os5 Os 0.43572 0.25000 0.93855 1.00000
Os6 Os 0.93572 0.75000 0.56145 1.00000
Os7 Os 0.56428 0.75000 0.06145 1.00000
Os8 Os 0.06428 0.25000 0.43855 1.00000
