Dy6Ag3PdRu2
Alexandria ALEXAlex-ID: agm044889018 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_407_spg2
Dy2AgRu DyAg DyPd
2025-02-06 11:12:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044889018).
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 agm044889018
data_agm044889018
_cell_length_a 7.79988
_cell_length_b 7.79988
_cell_length_c 8.77368
_cell_angle_alpha 57.96066
_cell_angle_beta 122.03934
_cell_angle_gamma 143.02266
_cell_volume 266.13592
_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
Dy1 Dy 0.90674 0.09326 0.22887 1.00000
Dy2 Dy 0.75432 0.24568 0.77284 1.00000
Dy3 Dy 0.09326 0.90674 0.77113 1.00000
Dy4 Dy 0.57749 0.42251 0.23125 1.00000
Dy5 Dy 0.24568 0.75432 0.22716 1.00000
Dy6 Dy 0.42251 0.57749 0.76875 1.00000
Ag1 Ag 0.16719 0.83281 0.49831 1.00000
Ag2 Ag 0.83281 0.16719 0.50169 1.00000
Ag3 Ag 0.50000 0.50000 0.50000 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
Ru1 Ru 0.33419 0.66581 0.00002 1.00000
Ru2 Ru 0.66581 0.33419 0.99998 1.00000
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