Ag2PbO6
Alexandria ALEXAlex-ID: agm097735404 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_3781_spg12
PbO2 AgO5 AgO
2025-04-07 03:56:08
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097735404).
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
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# CIF generated by HEAS from Alexandria entry agm097735404
data_agm097735404
_cell_length_a 3.83209
_cell_length_b 4.62344
_cell_length_c 7.15163
_cell_angle_alpha 86.72007
_cell_angle_beta 89.97998
_cell_angle_gamma 90.00674
_cell_volume 126.50095
_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
Ag1 Ag 0.88870 0.67465 0.17540 1.00000
Ag2 Ag 0.88910 0.18747 0.47807 1.00000
Pb1 Pb 0.38900 0.66833 0.71003 1.00000
O1 O 0.38873 0.20083 0.06279 1.00000
O2 O 0.88898 0.69140 0.48371 1.00000
O3 O 0.38912 0.16848 0.63161 1.00000
O4 O 0.38878 0.91313 0.10653 1.00000
O5 O 0.88887 0.64057 0.87744 1.00000
O6 O 0.38873 0.35514 0.22441 1.00000
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