CoPbO3
Alexandria ALEXAlex-ID: agm006236471 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_839_spg57
Pb3O4 PbO2 Co3O4
2024-10-24 09:27:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006236471).
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 agm006236471
data_agm006236471
_cell_length_a 5.35497
_cell_length_b 7.89491
_cell_length_c 10.64729
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 450.13550
_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
Co1 Co 0.24997 0.25000 0.12500 1.00000
Co2 Co 0.24997 0.75000 0.12500 1.00000
Co3 Co 0.25003 0.75000 0.62500 1.00000
Co4 Co 0.25003 0.25000 0.62500 1.00000
Co5 Co 0.74997 0.75000 0.37500 1.00000
Co6 Co 0.74997 0.25000 0.37500 1.00000
Co7 Co 0.75003 0.75000 0.87500 1.00000
Co8 Co 0.75003 0.25000 0.87500 1.00000
Pb1 Pb 0.24902 0.00000 0.38411 1.00000
Pb2 Pb 0.25012 0.50000 0.36589 1.00000
Pb3 Pb 0.24988 0.50000 0.86589 1.00000
Pb4 Pb 0.25098 0.00000 0.88411 1.00000
Pb5 Pb 0.74902 0.00000 0.11589 1.00000
Pb6 Pb 0.75012 0.50000 0.13411 1.00000
Pb7 Pb 0.75098 0.00000 0.61589 1.00000
Pb8 Pb 0.74988 0.50000 0.63411 1.00000
O1 O 0.00000 0.18981 0.00000 1.00000
O2 O 0.00000 0.81019 0.00000 1.00000
O3 O 0.00000 0.19054 0.50000 1.00000
O4 O 0.00000 0.80946 0.50000 1.00000
O5 O 0.00001 0.30983 0.25003 1.00000
O6 O 0.00001 0.69017 0.25003 1.00000
O7 O 0.24742 0.00000 0.67413 1.00000
O8 O 0.25046 0.50000 0.57588 1.00000
O9 O 0.24954 0.50000 0.07588 1.00000
O10 O 0.25258 0.00000 0.17413 1.00000
O11 O 0.49999 0.30983 0.75003 1.00000
O12 O 0.49999 0.69017 0.75003 1.00000
O13 O 0.50000 0.19054 0.00000 1.00000
O14 O 0.50000 0.80946 0.00000 1.00000
O15 O 0.50000 0.18981 0.50000 1.00000
O16 O 0.50000 0.81019 0.50000 1.00000
O17 O 0.50001 0.69017 0.24997 1.00000
O18 O 0.50001 0.30983 0.24997 1.00000
O19 O 0.75046 0.50000 0.92412 1.00000
O20 O 0.74742 0.00000 0.82587 1.00000
O21 O 0.74954 0.50000 0.42412 1.00000
O22 O 0.75258 0.00000 0.32587 1.00000
O23 O 0.99999 0.69017 0.74997 1.00000
O24 O 0.99999 0.30983 0.74997 1.00000
