Ba2Pd12Pb7
Alexandria ALEXAlex-ID: agm005674864 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_16_spg147
PdPb Ba(PdPb)2 Pd3Pb
2023-06-21 08:25:48.107323
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674864).
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 agm005674864
data_agm005674864
_cell_length_a 4.81884
_cell_length_b 10.63398
_cell_length_c 10.63402
_cell_angle_alpha 120.00008
_cell_angle_beta 89.99962
_cell_angle_gamma 90.00007
_cell_volume 471.91765
_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
Ba1 Ba 0.21024 0.33333 0.66667 1.00000
Ba2 Ba 0.78976 0.66667 0.33333 1.00000
Pd1 Pd 0.18978 0.62209 0.06007 1.00000
Pd2 Pd 0.18978 0.43799 0.37791 1.00000
Pd3 Pd 0.18978 0.93993 0.56201 1.00000
Pd4 Pd 0.81022 0.37791 0.93993 1.00000
Pd5 Pd 0.81022 0.56201 0.62209 1.00000
Pd6 Pd 0.81022 0.06007 0.43799 1.00000
Pd7 Pd 0.16902 0.13355 0.25489 1.00000
Pd8 Pd 0.16902 0.12134 0.86645 1.00000
Pd9 Pd 0.16902 0.74511 0.87865 1.00000
Pd10 Pd 0.83098 0.86645 0.74511 1.00000
Pd11 Pd 0.83098 0.87866 0.13355 1.00000
Pd12 Pd 0.83098 0.25489 0.12135 1.00000
Pb1 Pb 0.50000 0.00000 0.00000 1.00000
Pb2 Pb 0.32334 0.90304 0.28995 1.00000
Pb3 Pb 0.32334 0.38691 0.09696 1.00000
Pb4 Pb 0.32334 0.71005 0.61309 1.00000
Pb5 Pb 0.67666 0.09696 0.71005 1.00000
Pb6 Pb 0.67666 0.61309 0.90304 1.00000
Pb7 Pb 0.67666 0.28995 0.38691 1.00000
