Cd6PbO8
Alexandria ALEXAlex-ID: agm072928660 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_486_spg2
Cd2PbO4 CdO
2024-10-07 00:23:26.335541
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072928660).
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 agm072928660
data_agm072928660
_cell_length_a 6.17955
_cell_length_b 6.43429
_cell_length_c 6.61510
_cell_angle_alpha 93.49679
_cell_angle_beta 90.43256
_cell_angle_gamma 118.04125
_cell_volume 231.51894
_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
Cd1 Cd 0.69755 0.44700 0.86696 1.00000
Cd2 Cd 0.49747 0.92069 0.72949 1.00000
Cd3 Cd 0.88947 0.67433 0.43604 1.00000
Cd4 Cd 0.30245 0.55300 0.13304 1.00000
Cd5 Cd 0.50253 0.07931 0.27051 1.00000
Cd6 Cd 0.11053 0.32567 0.56396 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
O1 O 0.78837 0.80127 0.71882 1.00000
O2 O 0.21163 0.19873 0.28118 1.00000
O3 O 0.72203 0.69061 0.15144 1.00000
O4 O 0.73073 0.28144 0.55453 1.00000
O5 O 0.23053 0.81921 0.97791 1.00000
O6 O 0.27797 0.30939 0.84856 1.00000
O7 O 0.26927 0.71856 0.44547 1.00000
O8 O 0.76947 0.18079 0.02209 1.00000
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