PbIBr
Alexandria ALEXAlex-ID: agm073884533 · Space group: Pmn2_1 (#31)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_13084_spg31
PbI2 PbBr2
2025-01-14 10:34:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm073884533).
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 agm073884533
data_agm073884533
_cell_length_a 4.58697
_cell_length_b 23.41407
_cell_length_c 7.28183
_cell_angle_alpha 90.00000
_cell_angle_beta 89.91115
_cell_angle_gamma 90.00000
_cell_volume 782.06559
_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
Pb1 Pb 0.74914 0.82450 0.21881 1.00000
Pb2 Pb 0.75032 0.15571 0.77530 1.00000
Pb3 Pb 0.75092 0.49567 0.76270 1.00000
Pb4 Pb 0.25086 0.32450 0.78119 1.00000
Pb5 Pb 0.24968 0.65571 0.22470 1.00000
Pb6 Pb 0.24908 0.99567 0.23730 1.00000
I1 I 0.75132 0.37900 0.51746 1.00000
I2 I 0.74911 0.71321 0.48469 1.00000
I3 I 0.74872 0.04126 0.51347 1.00000
I4 I 0.24868 0.87900 0.48254 1.00000
I5 I 0.25089 0.21321 0.51531 1.00000
I6 I 0.25128 0.54126 0.48653 1.00000
Br1 Br 0.74948 0.94092 0.01454 1.00000
Br2 Br 0.75046 0.26523 0.99795 1.00000
Br3 Br 0.75007 0.60659 0.99244 1.00000
Br4 Br 0.25052 0.44092 0.98546 1.00000
Br5 Br 0.24954 0.76523 0.00205 1.00000
Br6 Br 0.24993 0.10659 0.00756 1.00000
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