Rb5(CdPb6)2
Alexandria ALEXAlex-ID: agm005684094 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_397_spg12
RbCd11 Rb4Pb9 Pb
2023-06-26 07:36:42.142944
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005684094).
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 agm005684094
data_agm005684094
_cell_length_a 8.09839
_cell_length_b 8.43416
_cell_length_c 11.66162
_cell_angle_alpha 68.80024
_cell_angle_beta 81.20727
_cell_angle_gamma 90.00000
_cell_volume 732.57112
_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 0.61337 0.76500 0.47000 1.00000
Rb2 Rb 0.06515 0.68985 0.62031 1.00000
Rb3 Rb 0.50000 0.00000 0.00000 1.00000
Rb4 Rb 0.93485 0.31015 0.37969 1.00000
Rb5 Rb 0.38663 0.23500 0.53000 1.00000
Cd1 Cd 1.00000 0.68446 0.00000 1.00000
Cd2 Cd 0.00000 0.31554 1.00000 1.00000
Pb1 Pb 0.04213 0.08098 0.83804 1.00000
Pb2 Pb 0.74778 0.32920 0.70833 1.00000
Pb3 Pb 0.74778 0.96246 0.70833 1.00000
Pb4 Pb 0.36729 0.41091 0.80138 1.00000
Pb5 Pb 0.36729 0.78771 0.80138 1.00000
Pb6 Pb 0.68767 0.54340 0.91320 1.00000
Pb7 Pb 0.31233 0.45660 0.08680 1.00000
Pb8 Pb 0.63271 0.58909 0.19862 1.00000
Pb9 Pb 0.63271 0.21229 0.19862 1.00000
Pb10 Pb 0.25222 0.67080 0.29167 1.00000
Pb11 Pb 0.25222 0.03754 0.29167 1.00000
Pb12 Pb 0.95787 0.91902 0.16196 1.00000
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