Rb3Cd2O4
Alexandria ALEXAlex-ID: agm005656915 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_572_spg12
Rb2Cd2O3 Rb2O3 Rb2CdO2
2023-06-30 21:57:56.727894
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005656915).
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
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# CIF generated by HEAS from Alexandria entry agm005656915
data_agm005656915
_cell_length_a 3.86680
_cell_length_b 10.03694
_cell_length_c 8.10285
_cell_angle_alpha 136.52493
_cell_angle_beta 103.80510
_cell_angle_gamma 89.99964
_cell_volume 202.94455
_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 0.18378 0.58335 0.36763 1.00000
Rb2 Rb 0.81622 0.41665 0.63237 1.00000
Rb3 Rb 0.00000 0.00000 0.00000 1.00000
Cd1 Cd 0.63141 0.89406 0.26284 1.00000
Cd2 Cd 0.36859 0.10594 0.73716 1.00000
O1 O 0.43531 0.71708 0.87055 1.00000
O2 O 0.22591 0.09833 0.45181 1.00000
O3 O 0.56469 0.28292 0.12945 1.00000
O4 O 0.77409 0.90167 0.54819 1.00000
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