Pd6Pt2Pb
Alexandria ALEXAlex-ID: agm005679057 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_3143_spg14
Pd3Pt2 Pd3Pb
2023-07-09 04:46:05.761149
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679057).
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 agm005679057
data_agm005679057
_cell_length_a 5.41493
_cell_length_b 6.61217
_cell_length_c 10.00386
_cell_angle_alpha 117.00210
_cell_angle_beta 89.99494
_cell_angle_gamma 90.00347
_cell_volume 319.13737
_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
Pd1 Pd 0.85879 0.11435 0.80753 1.00000
Pd2 Pd 0.37963 0.29702 0.40032 1.00000
Pd3 Pd 0.37538 0.18917 0.10206 1.00000
Pd4 Pd 0.87537 0.31082 0.39794 1.00000
Pd5 Pd 0.87964 0.20299 0.09968 1.00000
Pd6 Pd 0.35876 0.38566 0.69246 1.00000
Pd7 Pd 0.14121 0.88565 0.19247 1.00000
Pd8 Pd 0.62037 0.70298 0.59968 1.00000
Pd9 Pd 0.62462 0.81083 0.89794 1.00000
Pd10 Pd 0.12463 0.68918 0.60206 1.00000
Pd11 Pd 0.12036 0.79701 0.90032 1.00000
Pd12 Pd 0.64124 0.61434 0.30754 1.00000
Pt1 Pt 0.64305 0.92760 0.20565 1.00000
Pt2 Pt 0.14307 0.57240 0.29434 1.00000
Pt3 Pt 0.85693 0.42760 0.70566 1.00000
Pt4 Pt 0.35695 0.07240 0.79435 1.00000
Pb1 Pb 0.50000 0.50000 0.00000 1.00000
Pb2 Pb 0.00000 0.00000 0.50000 1.00000
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