Fe3PbI12
Alexandria ALEXAlex-ID: agm044694580 · Space group: R3c (#161)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C12_70_spg161
Fe2PbI8 I FeI2
2024-10-08 17:48:20.638267
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044694580).
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 agm044694580
data_agm044694580
_cell_length_a 16.00133
_cell_length_b 16.00133
_cell_length_c 16.00133
_cell_angle_alpha 44.97523
_cell_angle_beta 44.97523
_cell_angle_gamma 44.97523
_cell_volume 1862.80520
_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
Fe1 Fe 0.98231 0.33322 0.69496 1.00000
Fe2 Fe 0.83322 0.48231 0.19496 1.00000
Fe3 Fe 0.48231 0.19496 0.83322 1.00000
Fe4 Fe 0.69496 0.98231 0.33322 1.00000
Fe5 Fe 0.33322 0.69496 0.98231 1.00000
Fe6 Fe 0.19496 0.83322 0.48231 1.00000
Pb1 Pb 0.01263 0.01263 0.01263 1.00000
Pb2 Pb 0.51263 0.51263 0.51263 1.00000
I1 I 0.71466 0.09359 0.10338 1.00000
I2 I 0.93025 0.25390 0.23236 1.00000
I3 I 0.60478 0.98136 0.96624 1.00000
I4 I 0.96845 0.30671 0.88369 1.00000
I5 I 0.80671 0.46845 0.38369 1.00000
I6 I 0.48136 0.10478 0.46624 1.00000
I7 I 0.75390 0.43025 0.73236 1.00000
I8 I 0.96624 0.60478 0.98136 1.00000
I9 I 0.59359 0.21466 0.60338 1.00000
I10 I 0.25390 0.23236 0.93025 1.00000
I11 I 0.46845 0.38369 0.80671 1.00000
I12 I 0.60338 0.59359 0.21466 1.00000
I13 I 0.46624 0.48136 0.10478 1.00000
I14 I 0.09359 0.10338 0.71466 1.00000
I15 I 0.88369 0.96845 0.30671 1.00000
I16 I 0.73236 0.75390 0.43025 1.00000
I17 I 0.43025 0.73236 0.75390 1.00000
I18 I 0.10478 0.46624 0.48136 1.00000
I19 I 0.21466 0.60338 0.59359 1.00000
I20 I 0.30671 0.88369 0.96845 1.00000
I21 I 0.38369 0.80671 0.46845 1.00000
I22 I 0.10338 0.71466 0.09359 1.00000
I23 I 0.23236 0.93025 0.25390 1.00000
I24 I 0.98136 0.96624 0.60478 1.00000
