Rb2PbCl5
Alexandria ALEXAlex-ID: agm005233795 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_390_spg14
Rb2PbCl6 Rb2PbCl4
2024-11-12 08:05:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005233795).
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 agm005233795
data_agm005233795
_cell_length_a 9.07844
_cell_length_b 9.59795
_cell_length_c 13.46740
_cell_angle_alpha 88.75942
_cell_angle_beta 97.33639
_cell_angle_gamma 84.90151
_cell_volume 1158.61594
_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 0.94255 0.97570 0.65390 1.00000
Rb2 Rb 0.05745 0.02430 0.34610 1.00000
Rb3 Rb 0.45527 0.03128 0.81702 1.00000
Rb4 Rb 0.54473 0.96872 0.18298 1.00000
Rb5 Rb 0.93036 0.77809 0.96716 1.00000
Rb6 Rb 0.06964 0.22191 0.03284 1.00000
Rb7 Rb 0.44890 0.23882 0.49335 1.00000
Rb8 Rb 0.55110 0.76118 0.50665 1.00000
Pb1 Pb 0.15703 0.50162 0.73925 1.00000
Pb2 Pb 0.84297 0.49838 0.26075 1.00000
Pb3 Pb 0.62086 0.47966 0.80603 1.00000
Pb4 Pb 0.37914 0.52034 0.19397 1.00000
Cl1 Cl 0.95166 0.45600 0.85873 1.00000
Cl2 Cl 0.04834 0.54400 0.14127 1.00000
Cl3 Cl 0.39872 0.53355 0.63972 1.00000
Cl4 Cl 0.60128 0.46645 0.36028 1.00000
Cl5 Cl 0.20595 0.72791 0.82846 1.00000
Cl6 Cl 0.79405 0.27209 0.17154 1.00000
Cl7 Cl 0.67999 0.23965 0.70852 1.00000
Cl8 Cl 0.32001 0.76035 0.29148 1.00000
Cl9 Cl 0.68112 0.76216 0.75980 1.00000
Cl10 Cl 0.31888 0.23784 0.24020 1.00000
Cl11 Cl 0.16723 0.25878 0.66799 1.00000
Cl12 Cl 0.83277 0.74122 0.33201 1.00000
Cl13 Cl 0.64047 0.62129 0.10588 1.00000
Cl14 Cl 0.35953 0.37871 0.89412 1.00000
Cl15 Cl 0.02361 0.37517 0.40062 1.00000
Cl16 Cl 0.97639 0.62483 0.59938 1.00000
Cl17 Cl 0.26757 0.98453 0.56428 1.00000
Cl18 Cl 0.73243 0.01547 0.43572 1.00000
Cl19 Cl 0.74802 0.05910 0.01068 1.00000
Cl20 Cl 0.25198 0.94090 0.98932 1.00000
