Dy6CuIr3Ru2
Alexandria ALEXAlex-ID: agm043069313 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_530_spg12
Dy5Ir3 Dy2CuIr Dy2IrRu3 DyRu2
2024-08-24 23:43:53.291639
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm043069313).
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 agm043069313
data_agm043069313
_cell_length_a 8.39159
_cell_length_b 8.39159
_cell_length_c 8.39159
_cell_angle_alpha 146.43006
_cell_angle_beta 131.99562
_cell_angle_gamma 59.84869
_cell_volume 240.64266
_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 0.91968 0.66843 0.25125 1.00000
Dy2 Dy 0.58282 0.33157 0.25125 1.00000
Dy3 Dy 0.08032 0.33157 0.74875 1.00000
Dy4 Dy 0.24620 0.00000 0.24620 1.00000
Dy5 Dy 0.75380 0.00000 0.75380 1.00000
Dy6 Dy 0.41718 0.66843 0.74875 1.00000
Cu1 Cu 0.50000 0.50000 0.00000 1.00000
Ir1 Ir 0.00000 0.50000 0.50000 1.00000
Ir2 Ir 0.66624 0.16624 0.50000 1.00000
Ir3 Ir 0.33376 0.83376 0.50000 1.00000
Ru1 Ru 0.16541 0.16541 0.00000 1.00000
Ru2 Ru 0.83459 0.83459 0.00000 1.00000
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