Dy4Y8Ho
Alexandria ALEXAlex-ID: agm006046629 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_115_spg166
Y5Ho Dy5Ho DyY5
2023-08-30 22:59:43.953770
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006046629).
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 agm006046629
data_agm006046629
_cell_length_a 7.28404
_cell_length_b 7.28403
_cell_length_c 10.09522
_cell_angle_alpha 89.99987
_cell_angle_beta 111.14758
_cell_angle_gamma 119.99981
_cell_volume 421.69821
_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 0.00000 1.00000
Dy2 Dy 0.00000 0.50000 0.00000 1.00000
Dy3 Dy 0.50000 0.50000 0.00000 1.00000
Dy4 Dy 0.50000 0.00000 0.00000 1.00000
Y1 Y 0.57013 0.78506 0.35519 1.00000
Y2 Y 0.42987 0.21494 0.64480 1.00000
Y3 Y 0.50039 0.25020 0.30017 1.00000
Y4 Y 0.95002 0.20022 0.69983 1.00000
Y5 Y 0.49961 0.74980 0.69983 1.00000
Y6 Y 0.95002 0.74981 0.69983 1.00000
Y7 Y 0.04998 0.25019 0.30017 1.00000
Y8 Y 0.04998 0.79978 0.30017 1.00000
Ho1 Ho 0.00000 0.50000 0.50000 1.00000
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