Pb13(N2O13)2
Alexandria ALEXAlex-ID: agm006222899 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B13C26_1_spg148
Pb3O4 Pb3(NO4)2 Pb(NO3)2
2024-11-01 08:54:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006222899).
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 agm006222899
data_agm006222899
_cell_length_a 9.86750
_cell_length_b 9.86750
_cell_length_c 9.86750
_cell_angle_alpha 65.63275
_cell_angle_beta 65.63275
_cell_angle_gamma 65.63275
_cell_volume 762.46244
_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 0.62855 0.83688 0.41635 1.00000
Pb2 Pb 0.41635 0.62855 0.83688 1.00000
Pb3 Pb 0.83688 0.41635 0.62855 1.00000
Pb4 Pb 0.37145 0.16312 0.58365 1.00000
Pb5 Pb 0.58365 0.37145 0.16312 1.00000
Pb6 Pb 0.16312 0.58365 0.37145 1.00000
Pb7 Pb 0.50000 0.50000 0.50000 1.00000
Pb8 Pb 0.90037 0.49748 0.21733 1.00000
Pb9 Pb 0.21733 0.90037 0.49748 1.00000
Pb10 Pb 0.49748 0.21733 0.90037 1.00000
Pb11 Pb 0.09963 0.50252 0.78267 1.00000
Pb12 Pb 0.78267 0.09963 0.50252 1.00000
Pb13 Pb 0.50252 0.78267 0.09963 1.00000
N1 N 0.10689 0.10689 0.10689 1.00000
N2 N 0.89311 0.89311 0.89311 1.00000
N3 N 0.25021 0.25021 0.25021 1.00000
N4 N 0.74979 0.74979 0.74979 1.00000
O1 O 0.77297 0.35713 0.46018 1.00000
O2 O 0.46018 0.77297 0.35713 1.00000
O3 O 0.35713 0.46018 0.77297 1.00000
O4 O 0.22703 0.64287 0.53982 1.00000
O5 O 0.53982 0.22703 0.64287 1.00000
O6 O 0.64287 0.53982 0.22703 1.00000
O7 O 0.60192 0.60192 0.60192 1.00000
O8 O 0.39808 0.39808 0.39808 1.00000
O9 O 0.12697 0.26021 0.36377 1.00000
O10 O 0.36377 0.12697 0.26021 1.00000
O11 O 0.26021 0.36377 0.12697 1.00000
O12 O 0.87303 0.73979 0.63623 1.00000
O13 O 0.63623 0.87303 0.73979 1.00000
O14 O 0.73979 0.63623 0.87303 1.00000
O15 O 0.89583 0.61274 0.38576 1.00000
O16 O 0.38576 0.89583 0.61274 1.00000
O17 O 0.61274 0.38576 0.89583 1.00000
O18 O 0.10417 0.38726 0.61424 1.00000
O19 O 0.61424 0.10417 0.38726 1.00000
O20 O 0.38726 0.61424 0.10417 1.00000
O21 O 0.80918 0.84046 0.02907 1.00000
O22 O 0.02907 0.80918 0.84046 1.00000
O23 O 0.84046 0.02907 0.80918 1.00000
O24 O 0.19082 0.15954 0.97093 1.00000
O25 O 0.97093 0.19082 0.15954 1.00000
O26 O 0.15954 0.97093 0.19082 1.00000
