K(AgPd)2
Alexandria ALEXAlex-ID: agm002986239 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_10_spg127
KAgPd AgPd
2016-12-24 22:44:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002986239).
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 agm002986239
data_agm002986239
_cell_length_a 8.29085
_cell_length_b 8.29085
_cell_length_c 2.90886
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 199.95015
_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
K1 K 0.00000 0.00000 0.00000 1.00000
K2 K 0.50000 0.50000 0.00000 1.00000
Pd1 Pd 0.37929 0.87929 0.00000 1.00000
Pd2 Pd 0.87929 0.62071 0.00000 1.00000
Pd3 Pd 0.62071 0.12071 0.00000 1.00000
Pd4 Pd 0.12071 0.37929 0.00000 1.00000
Ag1 Ag 0.17158 0.67158 0.50000 1.00000
Ag2 Ag 0.67158 0.82842 0.50000 1.00000
Ag3 Ag 0.82842 0.32842 0.50000 1.00000
Ag4 Ag 0.32842 0.17158 0.50000 1.00000
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