Nb3Pb2O9
Alexandria ALEXAlex-ID: agm005607175 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_29_spg12
Nb2PbO6 Pb
2023-06-14 11:28:15.655794
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607175).
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 agm005607175
data_agm005607175
_cell_length_a 8.03496
_cell_length_b 8.59362
_cell_length_c 8.59362
_cell_angle_alpha 118.22976
_cell_angle_beta 102.44103
_cell_angle_gamma 102.44103
_cell_volume 474.53453
_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
Nb1 Nb 0.35716 0.19717 0.19717 1.00000
Nb2 Nb 0.64284 0.80283 0.80283 1.00000
Nb3 Nb 0.70583 0.04400 0.27028 1.00000
Nb4 Nb 0.29417 0.72972 0.95600 1.00000
Nb5 Nb 0.29417 0.95600 0.72972 1.00000
Nb6 Nb 0.70583 0.27028 0.04400 1.00000
Pb1 Pb 0.21772 0.60368 0.28455 1.00000
Pb2 Pb 0.78228 0.71545 0.39632 1.00000
Pb3 Pb 0.78228 0.39632 0.71545 1.00000
Pb4 Pb 0.21772 0.28455 0.60368 1.00000
O1 O 0.50000 0.19212 0.80788 1.00000
O2 O 0.12735 0.48826 0.87229 1.00000
O3 O 0.12735 0.87229 0.48826 1.00000
O4 O 0.87265 0.51174 0.12771 1.00000
O5 O 0.75679 0.65647 0.65647 1.00000
O6 O 0.24321 0.34353 0.34353 1.00000
O7 O 0.55341 0.39010 0.19941 1.00000
O8 O 0.44659 0.80059 0.60990 1.00000
O9 O 0.44659 0.60990 0.80059 1.00000
O10 O 0.55341 0.19941 0.39010 1.00000
O11 O 0.17180 0.73886 0.73886 1.00000
O12 O 0.77566 0.88138 0.06716 1.00000
O13 O 0.77566 0.06716 0.88138 1.00000
O14 O 0.22434 0.11862 0.93284 1.00000
O15 O 0.22434 0.93284 0.11862 1.00000
O16 O 0.50000 0.80788 0.19212 1.00000
O17 O 0.82820 0.26114 0.26114 1.00000
O18 O 0.87265 0.12771 0.51174 1.00000
