DyY3Ho
Alexandria ALEXAlex-ID: agm003705407 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4878_spg15
Dy2Ho7 Y5Ho Dy5Ho
2022-04-18 03:59:08.994355
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003705407).
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 agm003705407
data_agm003705407
_cell_length_a 9.60748
_cell_length_b 8.75739
_cell_length_c 8.75739
_cell_angle_alpha 117.50902
_cell_angle_beta 94.33145
_cell_angle_gamma 94.33145
_cell_volume 646.54600
_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 0.75000 0.40830 0.59170 1.00000
Dy2 Dy 0.25000 0.02371 0.97629 1.00000
Dy3 Dy 0.75000 0.97629 0.02371 1.00000
Dy4 Dy 0.25000 0.59170 0.40830 1.00000
Y1 Y 0.38154 0.29282 0.50493 1.00000
Y2 Y 0.55600 0.12159 0.75287 1.00000
Y3 Y 0.88154 0.50493 0.29282 1.00000
Y4 Y 0.11846 0.49507 0.70718 1.00000
Y5 Y 0.81624 0.98266 0.42988 1.00000
Y6 Y 0.05600 0.75287 0.12159 1.00000
Y7 Y 0.61846 0.70718 0.49507 1.00000
Y8 Y 0.94400 0.24713 0.87841 1.00000
Y9 Y 0.44400 0.87841 0.24713 1.00000
Y10 Y 0.31624 0.42988 0.98266 1.00000
Y11 Y 0.18376 0.01734 0.57012 1.00000
Y12 Y 0.68376 0.57012 0.01734 1.00000
Ho1 Ho 0.54576 0.29793 0.19572 1.00000
Ho2 Ho 0.04576 0.19572 0.29793 1.00000
Ho3 Ho 0.95424 0.80428 0.70207 1.00000
Ho4 Ho 0.45424 0.70207 0.80428 1.00000
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