Hf6PbO18
Alexandria ALEXAlex-ID: agm005258079 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C18_7_spg12
HfO4 PbO2 HfO2
2023-05-10 14:00:54.022141
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005258079).
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 agm005258079
data_agm005258079
_cell_length_a 7.18089
_cell_length_b 7.18089
_cell_length_c 8.81370
_cell_angle_alpha 73.50749
_cell_angle_beta 73.50749
_cell_angle_gamma 68.58869
_cell_volume 397.34826
_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
Hf1 Hf 0.84119 0.33194 0.66502 1.00000
Hf2 Hf 0.50000 0.00000 0.00000 1.00000
Hf3 Hf 0.15881 0.66806 0.33498 1.00000
Hf4 Hf 0.33194 0.84119 0.66502 1.00000
Hf5 Hf 0.00000 0.50000 0.00000 1.00000
Hf6 Hf 0.66806 0.15881 0.33498 1.00000
Pb1 Pb 0.50000 0.50000 0.00000 1.00000
O1 O 0.73225 0.26775 0.50000 1.00000
O2 O 0.16915 0.57891 0.11936 1.00000
O3 O 0.42109 0.83085 0.88064 1.00000
O4 O 0.53779 0.53779 0.72991 1.00000
O5 O 0.26388 0.26388 0.94999 1.00000
O6 O 0.91231 0.91231 0.30499 1.00000
O7 O 0.26775 0.73225 0.50000 1.00000
O8 O 0.00000 0.50000 0.50000 1.00000
O9 O 0.83085 0.42109 0.88064 1.00000
O10 O 0.68566 0.11562 0.79788 1.00000
O11 O 0.57891 0.16915 0.11936 1.00000
O12 O 0.31434 0.88438 0.20212 1.00000
O13 O 0.08769 0.08769 0.69501 1.00000
O14 O 0.73612 0.73612 0.05001 1.00000
O15 O 0.46221 0.46221 0.27009 1.00000
O16 O 0.50000 0.00000 0.50000 1.00000
O17 O 0.11562 0.68566 0.79788 1.00000
O18 O 0.88438 0.31434 0.20212 1.00000
