Dy4CoRh
Alexandria ALEXAlex-ID: agm003746331 · Space group: I4_1md (#109)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_22_spg109
Dy5Co2Rh Dy5Co2 Dy5Rh3
2022-04-18 09:46:54.680105
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003746331).
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 agm003746331
data_agm003746331
_cell_length_a 7.56802
_cell_length_b 7.56802
_cell_length_c 7.56802
_cell_angle_alpha 106.63230
_cell_angle_beta 106.63230
_cell_angle_gamma 115.31172
_cell_volume 331.04950
_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 0.25721 0.95484 0.69762 1.00000
Dy2 Dy 0.74292 0.44684 0.70391 1.00000
Dy3 Dy 0.70484 0.50722 0.19762 1.00000
Dy4 Dy 0.19684 0.99293 0.20391 1.00000
Dy5 Dy 0.30959 0.50721 0.80238 1.00000
Dy6 Dy 0.78901 0.99292 0.79609 1.00000
Dy7 Dy 0.74292 0.03901 0.29609 1.00000
Dy8 Dy 0.25721 0.55959 0.30238 1.00000
Co1 Co 0.75194 0.75194 0.00000 1.00000
Co2 Co 0.50194 0.00194 0.50000 1.00000
Rh1 Rh 0.24776 0.24776 0.00000 1.00000
Rh2 Rh 0.99776 0.49776 0.50000 1.00000
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