Rb3MgPb6
Alexandria ALEXAlex-ID: agm071502283 · Space group: P4_332 (#212)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_2672_spg212
Rb4Pb9 Rb3Mg18Pb11 RbPb
2024-09-10 07:29:40.921089
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071502283).
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 agm071502283
data_agm071502283
_cell_length_a 11.47359
_cell_length_b 11.47359
_cell_length_c 11.47359
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1510.42125
_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 0.12500 0.12500 0.12500 1.00000
Rb2 Rb 0.37500 0.87500 0.62500 1.00000
Rb3 Rb 0.87500 0.62500 0.37500 1.00000
Rb4 Rb 0.62500 0.37500 0.87500 1.00000
Rb5 Rb 0.32581 0.32581 0.32581 1.00000
Rb6 Rb 0.17419 0.67419 0.82581 1.00000
Rb7 Rb 0.67419 0.82581 0.17419 1.00000
Rb8 Rb 0.82581 0.17419 0.67419 1.00000
Rb9 Rb 0.57581 0.07581 0.42419 1.00000
Rb10 Rb 0.92419 0.92419 0.92419 1.00000
Rb11 Rb 0.07581 0.42419 0.57581 1.00000
Rb12 Rb 0.42419 0.57581 0.07581 1.00000
Mg1 Mg 0.62500 0.62500 0.62500 1.00000
Mg2 Mg 0.87500 0.37500 0.12500 1.00000
Mg3 Mg 0.37500 0.12500 0.87500 1.00000
Mg4 Mg 0.12500 0.87500 0.37500 1.00000
Pb1 Pb 0.01373 0.86732 0.61659 1.00000
Pb2 Pb 0.48627 0.13268 0.11659 1.00000
Pb3 Pb 0.98627 0.36732 0.88341 1.00000
Pb4 Pb 0.51373 0.63268 0.38341 1.00000
Pb5 Pb 0.61659 0.01373 0.86732 1.00000
Pb6 Pb 0.11659 0.48627 0.13268 1.00000
Pb7 Pb 0.88341 0.98627 0.36732 1.00000
Pb8 Pb 0.38341 0.51373 0.63268 1.00000
Pb9 Pb 0.86732 0.61659 0.01373 1.00000
Pb10 Pb 0.13268 0.11659 0.48627 1.00000
Pb11 Pb 0.36732 0.88341 0.98627 1.00000
Pb12 Pb 0.63268 0.38341 0.51373 1.00000
Pb13 Pb 0.11732 0.76373 0.13341 1.00000
Pb14 Pb 0.38268 0.23627 0.63341 1.00000
Pb15 Pb 0.61732 0.73627 0.86659 1.00000
Pb16 Pb 0.88268 0.26373 0.36659 1.00000
Pb17 Pb 0.26373 0.36659 0.88268 1.00000
Pb18 Pb 0.73627 0.86659 0.61732 1.00000
Pb19 Pb 0.23627 0.63341 0.38268 1.00000
Pb20 Pb 0.76373 0.13341 0.11732 1.00000
Pb21 Pb 0.86659 0.61732 0.73627 1.00000
Pb22 Pb 0.36659 0.88268 0.26373 1.00000
Pb23 Pb 0.13341 0.11732 0.76373 1.00000
Pb24 Pb 0.63341 0.38268 0.23627 1.00000
