Fe2BiPbO6
Alexandria ALEXAlex-ID: agm004954036 · Space group: R3 (#146)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_266_spg146
Bi4O7 Pb3O4 Fe2O3 FeBiO3
2022-07-29 20:44:21.193218
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004954036).
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 agm004954036
data_agm004954036
_cell_length_a 5.61340
_cell_length_b 5.61340
_cell_length_c 5.70335
_cell_angle_alpha 60.51953
_cell_angle_beta 60.51956
_cell_angle_gamma 59.99936
_cell_volume 128.06526
_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
Fe1 Fe 0.51780 0.51780 0.44656 1.00000
Fe2 Fe 0.02299 0.02299 0.93107 1.00000
Bi1 Bi 0.79652 0.79652 0.61044 1.00000
Pb1 Pb 0.29388 0.29387 0.11838 1.00000
O1 O 0.67407 0.23664 0.23849 1.00000
O2 O 0.23665 0.85079 0.23849 1.00000
O3 O 0.85078 0.67407 0.23850 1.00000
O4 O 0.34524 0.74291 0.73109 1.00000
O5 O 0.74291 0.18077 0.73109 1.00000
O6 O 0.18076 0.34524 0.73109 1.00000
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