DyPuSbO2
Alexandria ALEXAlex-ID: agm005015063 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_1563_spg119
Pu2SbO2 Dy2SbO2
2022-07-04 21:48:59.541560
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005015063).
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 agm005015063
data_agm005015063
_cell_length_a 3.88026
_cell_length_b 3.88026
_cell_length_c 7.03335
_cell_angle_alpha 106.01249
_cell_angle_beta 106.01249
_cell_angle_gamma 90.00000
_cell_volume 97.50666
_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 0.83926 0.83926 0.67852 1.00000
Pu1 Pu 0.15728 0.15728 0.31456 1.00000
Sb1 Sb 0.50148 0.50148 0.00295 1.00000
O1 O 0.75099 0.25099 0.50198 1.00000
O2 O 0.25099 0.75099 0.50198 1.00000
