Dy3(CuAu)2
Alexandria ALEXAlex-ID: agm011867261 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_21_spg12
DyCu2 DyAu
2025-04-18 00:19:27
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011867261).
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
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# CIF generated by HEAS from Alexandria entry agm011867261
data_agm011867261
_cell_length_a 5.71744
_cell_length_b 5.71744
_cell_length_c 7.64703
_cell_angle_alpha 73.10923
_cell_angle_beta 106.89077
_cell_angle_gamma 139.92169
_cell_volume 153.05209
_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 0.00000 0.00000 0.50000 1.00000
Dy2 Dy 0.82717 0.17283 0.84852 1.00000
Dy3 Dy 0.17283 0.82717 0.15148 1.00000
Cu1 Cu 0.68668 0.31332 0.43973 1.00000
Cu2 Cu 0.31332 0.68668 0.56027 1.00000
Au1 Au 0.45420 0.54580 0.16978 1.00000
Au2 Au 0.54580 0.45420 0.83022 1.00000
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