Dy6AgRu5
Alexandria ALEXAlex-ID: agm006136341 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_47_spg65
Dy4Ru3 Dy3AgRu2 DyRu2
2023-09-04 16:49:44.520931
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006136341).
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 agm006136341
data_agm006136341
_cell_length_a 4.86396
_cell_length_b 6.87189
_cell_length_c 7.64739
_cell_angle_alpha 89.99997
_cell_angle_beta 108.52088
_cell_angle_gamma 90.00003
_cell_volume 242.37230
_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
Ru1 Ru 0.66588 0.50000 0.33184 1.00000
Ru2 Ru 0.33604 1.00000 0.67048 1.00000
Ru3 Ru 0.00000 0.50000 0.00000 1.00000
Ru4 Ru 0.66396 0.00000 0.32952 1.00000
Ru5 Ru 0.33412 0.50000 0.66816 1.00000
Ag1 Ag 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.82911 0.74597 0.65810 1.00000
Dy2 Dy 0.82911 0.25401 0.65809 1.00000
Dy3 Dy 0.50000 0.26028 1.00000 1.00000
Dy4 Dy 0.50000 0.73972 0.00000 1.00000
Dy5 Dy 0.17089 0.74599 0.34191 1.00000
Dy6 Dy 0.17089 0.25403 0.34190 1.00000
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