Bi2PbO6
Alexandria ALEXAlex-ID: agm097203585 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6247_spg1
BiPb3O8 BiO2
2025-04-07 04:23:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097203585).
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 agm097203585
data_agm097203585
_cell_length_a 4.01284
_cell_length_b 3.71834
_cell_length_c 9.04989
_cell_angle_alpha 96.86611
_cell_angle_beta 99.47136
_cell_angle_gamma 92.24222
_cell_volume 132.00000
_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
Bi1 Bi 0.80751 0.00479 0.06667 1.00000
Bi2 Bi 0.25229 0.83035 0.41589 1.00000
Pb1 Pb 0.17256 0.43433 0.76941 1.00000
O1 O 0.71109 0.46838 0.87600 1.00000
O2 O 0.40054 0.37702 0.52881 1.00000
O3 O 0.23799 0.98763 0.93584 1.00000
O4 O 0.73248 0.95469 0.33525 1.00000
O5 O 0.03986 0.88838 0.63428 1.00000
O6 O 0.14568 0.55442 0.18785 1.00000
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