Dy2CdCu3
Alexandria ALEXAlex-ID: agm003433503 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_769_spg69
Dy2CdCu2 DyCdCu4 DyCu2
2022-02-12 23:12:33.368772
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003433503).
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 agm003433503
data_agm003433503
_cell_length_a 5.70043
_cell_length_b 5.70043
_cell_length_c 8.38580
_cell_angle_alpha 104.90214
_cell_angle_beta 104.90214
_cell_angle_gamma 104.08536
_cell_volume 240.09215
_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 0.25000 0.75000 0.50000 1.00000
Dy2 Dy 0.75805 0.75805 1.00000 1.00000
Dy3 Dy 0.75000 0.25000 0.50000 1.00000
Dy4 Dy 0.24195 0.24195 0.00000 1.00000
Cd1 Cd 0.66626 0.66626 0.33251 1.00000
Cd2 Cd 0.33374 0.33374 0.66749 1.00000
Cu1 Cu 0.32365 0.83946 0.16311 1.00000
Cu2 Cu 0.16054 0.67635 0.83689 1.00000
Cu3 Cu 0.67635 0.16054 0.83689 1.00000
Cu4 Cu 0.83946 0.32365 0.16311 1.00000
Cu5 Cu 0.16082 0.16082 0.32163 1.00000
Cu6 Cu 0.83918 0.83918 0.67837 1.00000
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