Ag2PtPb3
Alexandria ALEXAlex-ID: agm033383736 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4707_spg62
PtPb2 PtPb4 Ag
2025-04-13 13:20:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033383736).
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 agm033383736
data_agm033383736
_cell_length_a 3.70347
_cell_length_b 12.98986
_cell_length_c 12.81317
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 616.40933
_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
Ag1 Ag 0.25000 0.99161 0.77208 1.00000
Ag2 Ag 0.75000 0.00839 0.22792 1.00000
Ag3 Ag 0.75000 0.50839 0.27208 1.00000
Ag4 Ag 0.25000 0.49161 0.72792 1.00000
Ag5 Ag 0.25000 0.86296 0.12953 1.00000
Ag6 Ag 0.75000 0.13704 0.87047 1.00000
Ag7 Ag 0.75000 0.63704 0.62953 1.00000
Ag8 Ag 0.25000 0.36296 0.37047 1.00000
Pt1 Pt 0.25000 0.66983 0.23809 1.00000
Pt2 Pt 0.75000 0.33017 0.76191 1.00000
Pt3 Pt 0.75000 0.83017 0.73809 1.00000
Pt4 Pt 0.25000 0.16983 0.26191 1.00000
Pb1 Pb 0.25000 0.60035 0.44902 1.00000
Pb2 Pb 0.75000 0.39965 0.55098 1.00000
Pb3 Pb 0.75000 0.89965 0.94902 1.00000
Pb4 Pb 0.25000 0.10035 0.05098 1.00000
Pb5 Pb 0.25000 0.69024 0.82962 1.00000
Pb6 Pb 0.75000 0.30976 0.17038 1.00000
Pb7 Pb 0.75000 0.80976 0.32962 1.00000
Pb8 Pb 0.25000 0.19024 0.67038 1.00000
Pb9 Pb 0.25000 0.84724 0.57298 1.00000
Pb10 Pb 0.75000 0.15276 0.42702 1.00000
Pb11 Pb 0.75000 0.65276 0.07298 1.00000
Pb12 Pb 0.25000 0.34724 0.92702 1.00000
