Rb(Li2Cd)2
Alexandria ALEXAlex-ID: agm096281771 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1547_spg12
Li2Cd Rb
2025-04-10 21:20:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096281771).
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 agm096281771
data_agm096281771
_cell_length_a 7.48052
_cell_length_b 3.55153
_cell_length_c 7.14889
_cell_angle_alpha 90.00000
_cell_angle_beta 88.09913
_cell_angle_gamma 90.00000
_cell_volume 189.82192
_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 0.42428 0.50000 0.99860 1.00000
Li1 Li 0.81303 0.00000 0.70595 1.00000
Li2 Li 0.75468 0.50000 0.37701 1.00000
Li3 Li 0.10674 0.50000 0.61579 1.00000
Li4 Li 0.41763 0.00000 0.48815 1.00000
Cd1 Cd 0.93154 0.50000 0.99735 1.00000
Cd2 Cd 0.05211 0.00000 0.31715 1.00000
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