Dy6Ho8Cu
Alexandria ALEXAlex-ID: agm072887294 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_45_spg148
Dy5Ho Dy2Ho7 HoCu
2024-10-05 23:15:13.677610
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072887294).
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 agm072887294
data_agm072887294
_cell_length_a 8.03927
_cell_length_b 8.03927
_cell_length_c 8.03927
_cell_angle_alpha 72.36552
_cell_angle_beta 72.36552
_cell_angle_gamma 72.36552
_cell_volume 458.96027
_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 0.82194 0.54193 0.39050 1.00000
Dy2 Dy 0.54193 0.39050 0.82194 1.00000
Dy3 Dy 0.39050 0.82194 0.54193 1.00000
Dy4 Dy 0.17806 0.45807 0.60950 1.00000
Dy5 Dy 0.45807 0.60950 0.17806 1.00000
Dy6 Dy 0.60950 0.17806 0.45807 1.00000
Ho1 Ho 0.75058 0.75058 0.75058 1.00000
Ho2 Ho 0.24942 0.24942 0.24942 1.00000
Ho3 Ho 0.11670 0.65896 0.95647 1.00000
Ho4 Ho 0.65896 0.95647 0.11670 1.00000
Ho5 Ho 0.95647 0.11670 0.65896 1.00000
Ho6 Ho 0.88330 0.34104 0.04353 1.00000
Ho7 Ho 0.34104 0.04353 0.88330 1.00000
Ho8 Ho 0.04353 0.88330 0.34104 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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