SrY15O24
Alexandria ALEXAlex-ID: agm017565613 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB15C24_6_spg5
Sr3O5 Y2O3 SrO
2025-02-25 11:03:29
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017565613).
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 agm017565613
data_agm017565613
_cell_length_a 9.30203
_cell_length_b 9.30203
_cell_length_c 10.75420
_cell_angle_alpha 54.84768
_cell_angle_beta 125.15232
_cell_angle_gamma 109.36120
_cell_volume 622.07256
_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
Sr1 Sr 0.97239 0.97239 0.50000 1.00000
Y1 Y 0.03252 0.03252 0.00000 1.00000
Y2 Y 0.49973 0.99924 0.25019 1.00000
Y3 Y 0.21916 0.28447 0.21549 1.00000
Y4 Y 0.28447 0.21916 0.78451 1.00000
Y5 Y 0.25215 0.75089 0.96919 1.00000
Y6 Y 0.24946 0.74816 0.46725 1.00000
Y7 Y 0.99924 0.49973 0.74981 1.00000
Y8 Y 0.50376 0.00049 0.75414 1.00000
Y9 Y 0.00049 0.50376 0.24586 1.00000
Y10 Y 0.46708 0.46708 0.50000 1.00000
Y11 Y 0.53325 0.53325 0.00000 1.00000
Y12 Y 0.74816 0.24946 0.53275 1.00000
Y13 Y 0.75089 0.25215 0.03081 1.00000
Y14 Y 0.71530 0.78462 0.71500 1.00000
Y15 Y 0.78462 0.71530 0.28500 1.00000
O1 O 0.24387 0.54528 0.21955 1.00000
O2 O 0.25943 0.95770 0.02296 1.00000
O3 O 0.71609 0.97001 0.22273 1.00000
O4 O 0.03056 0.26933 0.73916 1.00000
O5 O 0.22743 0.46684 0.51922 1.00000
O6 O 0.53433 0.76684 0.02300 1.00000
O7 O 0.54528 0.24387 0.78045 1.00000
O8 O 0.95770 0.25943 0.97704 1.00000
O9 O 0.98895 0.77184 0.20580 1.00000
O10 O 0.24724 0.01073 0.72588 1.00000
O11 O 0.27152 0.48912 0.98850 1.00000
O12 O 0.51038 0.72775 0.48926 1.00000
O13 O 0.77184 0.98895 0.79420 1.00000
O14 O 0.72775 0.51038 0.51074 1.00000
O15 O 0.01073 0.24724 0.27412 1.00000
O16 O 0.48912 0.27152 0.01150 1.00000
O17 O 0.45614 0.76265 0.71729 1.00000
O18 O 0.04396 0.71846 0.52545 1.00000
O19 O 0.46684 0.22743 0.48078 1.00000
O20 O 0.76684 0.53433 0.97700 1.00000
O21 O 0.97001 0.71609 0.77727 1.00000
O22 O 0.26933 0.03056 0.26084 1.00000
O23 O 0.76265 0.45614 0.28271 1.00000
O24 O 0.71846 0.04396 0.47455 1.00000
