Pr2Dy3Ho2
Alexandria ALEXAlex-ID: agm017273498 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_51_spg65
PrDyHo4 PrDy5 Pr
2025-05-08 04:58:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017273498).
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
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# CIF generated by HEAS from Alexandria entry agm017273498
data_agm017273498
_cell_length_a 17.98753
_cell_length_b 17.98753
_cell_length_c 17.98753
_cell_angle_alpha 168.56936
_cell_angle_beta 168.56936
_cell_angle_gamma 16.19240
_cell_volume 228.56993
_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
Pr1 Pr 0.71177 0.71177 0.00000 1.00000
Pr2 Pr 0.28823 0.28823 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.86152 0.86152 0.00000 1.00000
Dy3 Dy 0.13848 0.13848 1.00000 1.00000
Ho1 Ho 0.56922 0.56922 0.00000 1.00000
Ho2 Ho 0.43078 0.43078 1.00000 1.00000
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