Dy5(YHo)2
Alexandria ALEXAlex-ID: agm009763757 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_313_spg12
Dy2Ho7 Y5Ho Dy5Ho
2024-05-05 22:44:04.347489
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009763757).
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 agm009763757
data_agm009763757
_cell_length_a 6.14153
_cell_length_b 6.14153
_cell_length_c 14.60460
_cell_angle_alpha 69.45601
_cell_angle_beta 69.45601
_cell_angle_gamma 33.56636
_cell_volume 283.37571
_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 0.88827 0.88827 0.44568 1.00000
Dy2 Dy 0.11173 0.11173 0.55432 1.00000
Dy3 Dy 0.22280 0.22280 0.11083 1.00000
Dy4 Dy 0.77720 0.77720 0.88917 1.00000
Dy5 Dy 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.55616 0.55616 0.77711 1.00000
Y2 Y 0.44384 0.44384 0.22289 1.00000
Ho1 Ho 0.66548 0.66548 0.33361 1.00000
Ho2 Ho 0.33452 0.33452 0.66639 1.00000
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