Rb3DyY2O6
Alexandria ALEXAlex-ID: agm004623930 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_175_spg12
RbDyO2 RbYO2
2022-06-28 13:47:52.743439
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004623930).
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 agm004623930
data_agm004623930
_cell_length_a 6.09112
_cell_length_b 6.09112
_cell_length_c 6.87103
_cell_angle_alpha 98.49798
_cell_angle_beta 98.49798
_cell_angle_gamma 120.00112
_cell_volume 210.90811
_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
Rb1 Rb 0.16671 0.83329 0.50000 1.00000
Rb2 Rb 0.83329 0.16671 0.50000 1.00000
Rb3 Rb 0.50000 0.50000 0.50000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.33332 0.66668 0.00000 1.00000
Y2 Y 0.66668 0.33332 0.00000 1.00000
O1 O 0.94141 0.60878 0.82426 1.00000
O2 O 0.72598 0.72598 0.17577 1.00000
O3 O 0.05859 0.39122 0.17574 1.00000
O4 O 0.60878 0.94141 0.82426 1.00000
O5 O 0.27402 0.27402 0.82423 1.00000
O6 O 0.39122 0.05859 0.17574 1.00000
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