DyY15O24
Alexandria ALEXAlex-ID: agm017564151 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB15C24_6_spg5
Dy19Y13O48 Y2O3
2024-12-11 12:03:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017564151).
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 agm017564151
data_agm017564151
_cell_length_a 9.26724
_cell_length_b 9.26724
_cell_length_c 10.69973
_cell_angle_alpha 54.73407
_cell_angle_beta 125.26593
_cell_angle_gamma 109.46930
_cell_volume 612.58424
_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 0.03270 0.03270 0.00000 1.00000
Y1 Y 0.96735 0.96735 0.50000 1.00000
Y2 Y 0.49992 0.00006 0.24992 1.00000
Y3 Y 0.78270 0.71738 0.78271 1.00000
Y4 Y 0.71738 0.78270 0.21729 1.00000
Y5 Y 0.75010 0.24994 0.96739 1.00000
Y6 Y 0.75010 0.24992 0.46753 1.00000
Y7 Y 0.00006 0.49992 0.75008 1.00000
Y8 Y 0.50013 0.99998 0.75004 1.00000
Y9 Y 0.99998 0.50013 0.24996 1.00000
Y10 Y 0.53265 0.53265 0.00000 1.00000
Y11 Y 0.46738 0.46738 0.50000 1.00000
Y12 Y 0.24992 0.75010 0.53247 1.00000
Y13 Y 0.24994 0.75010 0.03261 1.00000
Y14 Y 0.28258 0.21738 0.28253 1.00000
Y15 Y 0.21738 0.28258 0.71747 1.00000
O1 O 0.76073 0.45732 0.02194 1.00000
O2 O 0.73928 0.04269 0.21850 1.00000
O3 O 0.27153 0.03138 0.97925 1.00000
O4 O 0.96857 0.72807 0.47925 1.00000
O5 O 0.77194 0.53139 0.26136 1.00000
O6 O 0.46862 0.22800 0.76138 1.00000
O7 O 0.45732 0.76073 0.97806 1.00000
O8 O 0.04269 0.73928 0.78150 1.00000
O9 O 0.01128 0.22922 0.48942 1.00000
O10 O 0.77118 0.98871 0.98936 1.00000
O11 O 0.72925 0.51124 0.70731 1.00000
O12 O 0.48882 0.27079 0.20736 1.00000
O13 O 0.22922 0.01128 0.51058 1.00000
O14 O 0.27079 0.48882 0.79264 1.00000
O15 O 0.98871 0.77118 0.01064 1.00000
O16 O 0.51124 0.72925 0.29269 1.00000
O17 O 0.54271 0.23941 0.52191 1.00000
O18 O 0.95761 0.26000 0.71934 1.00000
O19 O 0.53139 0.77194 0.73864 1.00000
O20 O 0.22800 0.46862 0.23862 1.00000
O21 O 0.03138 0.27153 0.02075 1.00000
O22 O 0.72807 0.96857 0.52075 1.00000
O23 O 0.23941 0.54271 0.47809 1.00000
O24 O 0.26000 0.95761 0.28066 1.00000
