Ga2Pb4I9
Alexandria ALEXAlex-ID: agm005644404 · Space group: P-3c1 (#165)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_0_spg9
Ga2PbI6 PbI2 Ga
2023-06-17 02:53:26.768176
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644404).
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 agm005644404
data_agm005644404
_cell_length_a 8.08301
_cell_length_b 8.07838
_cell_length_c 23.48303
_cell_angle_alpha 89.90991
_cell_angle_beta 90.09622
_cell_angle_gamma 60.00942
_cell_volume 1328.07099
_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
Ga1 Ga 0.99926 0.00007 0.33755 1.00000
Ga2 Ga 0.99996 0.99928 0.16245 1.00000
Ga3 Ga 0.00074 0.99993 0.66245 1.00000
Ga4 Ga 0.00004 0.00072 0.83755 1.00000
Pb1 Pb 0.33334 0.33336 0.99198 1.00000
Pb2 Pb 0.33326 0.33331 0.49199 1.00000
Pb3 Pb 0.66666 0.66664 0.00802 1.00000
Pb4 Pb 0.33386 0.33398 0.17639 1.00000
Pb5 Pb 0.66674 0.66669 0.50801 1.00000
Pb6 Pb 0.66687 0.66742 0.32359 1.00000
Pb7 Pb 0.33313 0.33258 0.67641 1.00000
Pb8 Pb 0.66614 0.66602 0.82361 1.00000
I1 I 0.99947 0.32025 0.74988 1.00000
I2 I 0.31910 0.67968 0.75024 1.00000
I3 I 0.68103 0.99928 0.74992 1.00000
I4 I 0.00053 0.67975 0.25012 1.00000
I5 I 0.68090 0.32032 0.24976 1.00000
I6 I 0.31897 0.00072 0.25008 1.00000
I7 I 0.66605 0.98227 0.41762 1.00000
I8 I 0.98086 0.35164 0.41769 1.00000
I9 I 0.35213 0.66653 0.41772 1.00000
I10 I 0.64783 0.01802 0.08235 1.00000
I11 I 0.33285 0.64878 0.08229 1.00000
I12 I 0.01922 0.33278 0.08230 1.00000
I13 I 0.33395 0.01773 0.58238 1.00000
I14 I 0.01914 0.64836 0.58231 1.00000
I15 I 0.64787 0.33347 0.58228 1.00000
I16 I 0.35217 0.98198 0.91765 1.00000
I17 I 0.66715 0.35122 0.91771 1.00000
I18 I 0.98078 0.66722 0.91770 1.00000
