Cu7AgPd4
Alexandria ALEXAlex-ID: agm003666489 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_85_spg12
Ag2Pd Cu2Pd
2022-04-08 21:17:06.330247
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003666489).
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 agm003666489
data_agm003666489
_cell_length_a 4.63299
_cell_length_b 8.51688
_cell_length_c 5.19983
_cell_angle_alpha 86.59501
_cell_angle_beta 63.54501
_cell_angle_gamma 74.21736
_cell_volume 176.31259
_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
Cu1 Cu 0.79116 0.91354 0.50414 1.00000
Cu2 Cu 0.20884 0.08646 0.49586 1.00000
Cu3 Cu 0.03898 0.62198 0.30006 1.00000
Cu4 Cu 0.96102 0.37802 0.69994 1.00000
Cu5 Cu 0.34715 0.53176 0.77394 1.00000
Cu6 Cu 0.50000 0.00000 0.00000 1.00000
Cu7 Cu 0.65285 0.46824 0.22606 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Pd1 Pd 0.61603 0.22634 0.54161 1.00000
Pd2 Pd 0.38397 0.77366 0.45839 1.00000
Pd3 Pd 0.72224 0.69073 0.86479 1.00000
Pd4 Pd 0.27776 0.30927 0.13521 1.00000
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