Rb3Cd2Sn9
Alexandria ALEXAlex-ID: agm003358882 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_134_spg71
RbSn2 Rb(CdSn)2 Rb4Sn23
2022-02-04 18:16:19.094878
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003358882).
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 agm003358882
data_agm003358882
_cell_length_a 4.79776
_cell_length_b 10.07870
_cell_length_c 10.07870
_cell_angle_alpha 82.25926
_cell_angle_beta 76.23058
_cell_angle_gamma 76.23058
_cell_volume 458.17258
_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 0.00000 0.00000 0.00000 1.00000
Rb2 Rb 0.72877 0.27123 0.27123 1.00000
Rb3 Rb 0.27123 0.72877 0.72877 1.00000
Cd1 Cd 0.50000 0.35427 0.64573 1.00000
Cd2 Cd 0.50000 0.64573 0.35427 1.00000
Sn1 Sn 0.00000 0.50000 0.50000 1.00000
Sn2 Sn 0.62423 0.04404 0.70750 1.00000
Sn3 Sn 0.37577 0.95596 0.29250 1.00000
Sn4 Sn 0.62423 0.70750 0.04404 1.00000
Sn5 Sn 0.37577 0.29250 0.95596 1.00000
Sn6 Sn 0.84279 0.85583 0.45859 1.00000
Sn7 Sn 0.15721 0.14417 0.54141 1.00000
Sn8 Sn 0.84279 0.45859 0.85583 1.00000
Sn9 Sn 0.15721 0.54141 0.14417 1.00000
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