Rb3Y2HoO6
Alexandria ALEXAlex-ID: agm035939073 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
RbHoO2 RbYO2
2025-01-21 15:45:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035939073).
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 agm035939073
data_agm035939073
_cell_length_a 8.47412
_cell_length_b 8.47412
_cell_length_c 7.71386
_cell_angle_alpha 69.84497
_cell_angle_beta 110.15503
_cell_angle_gamma 156.09822
_cell_volume 210.05819
_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 0.50000 0.50000 0.00000 1.00000
Rb2 Rb 0.16652 0.83348 0.33370 1.00000
Rb3 Rb 0.83348 0.16652 0.66630 1.00000
Y1 Y 0.16640 0.83360 0.83293 1.00000
Y2 Y 0.83360 0.16640 0.16707 1.00000
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
O1 O 0.64927 0.35073 0.62348 1.00000
O2 O 0.31704 0.68296 0.95766 1.00000
O3 O 0.35073 0.64927 0.37652 1.00000
O4 O 0.98405 0.01595 0.29326 1.00000
O5 O 0.01595 0.98405 0.70674 1.00000
O6 O 0.68296 0.31704 0.04234 1.00000
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