RbPb2Br5
Alexandria ALEXAlex-ID: agm050288808 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_289_spg55
Rb2Pb3Br8 PbBr2
2025-03-10 18:00:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm050288808).
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 agm050288808
data_agm050288808
_cell_length_a 9.39304
_cell_length_b 9.71255
_cell_length_c 13.14512
_cell_angle_alpha 90.00000
_cell_angle_beta 89.97222
_cell_angle_gamma 90.00000
_cell_volume 1199.23419
_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 0.00035 0.42241 0.66929 1.00000
Rb2 Rb 0.99965 0.57759 0.33071 1.00000
Rb3 Rb 0.99965 0.92241 0.83071 1.00000
Rb4 Rb 0.00035 0.07759 0.16929 1.00000
Pb1 Pb 0.50010 0.55405 0.66918 1.00000
Pb2 Pb 0.49990 0.44595 0.33082 1.00000
Pb3 Pb 0.49990 0.05405 0.83082 1.00000
Pb4 Pb 0.50010 0.94595 0.16918 1.00000
Pb5 Pb 0.76255 0.49934 0.00003 1.00000
Pb6 Pb 0.23745 0.50066 0.99997 1.00000
Pb7 Pb 0.23745 0.99934 0.49997 1.00000
Pb8 Pb 0.76255 0.00066 0.50003 1.00000
Br1 Br 0.00090 0.31430 0.93528 1.00000
Br2 Br 0.99910 0.68570 0.06472 1.00000
Br3 Br 0.99910 0.81430 0.56472 1.00000
Br4 Br 0.00090 0.18570 0.43528 1.00000
Br5 Br 0.75658 0.64676 0.79680 1.00000
Br6 Br 0.24342 0.35324 0.20320 1.00000
Br7 Br 0.24342 0.14676 0.70320 1.00000
Br8 Br 0.75658 0.85324 0.29680 1.00000
Br9 Br 0.75664 0.14744 0.70356 1.00000
Br10 Br 0.24336 0.85256 0.29644 1.00000
Br11 Br 0.24336 0.64744 0.79644 1.00000
Br12 Br 0.75664 0.35256 0.20356 1.00000
Br13 Br 0.71249 0.00103 0.00010 1.00000
Br14 Br 0.28751 0.99897 0.99990 1.00000
Br15 Br 0.28751 0.50103 0.49990 1.00000
Br16 Br 0.71249 0.49897 0.50010 1.00000
Br17 Br 0.50072 0.84359 0.60701 1.00000
Br18 Br 0.49928 0.15641 0.39299 1.00000
Br19 Br 0.49928 0.34359 0.89299 1.00000
Br20 Br 0.50072 0.65641 0.10701 1.00000
