Pr5(YHo)2
Alexandria ALEXAlex-ID: agm009746534 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_207_spg12
PrYHo Pr
2025-04-01 22:54:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009746534).
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 agm009746534
data_agm009746534
_cell_length_a 9.70234
_cell_length_b 9.70234
_cell_length_c 9.75466
_cell_angle_alpha 64.84100
_cell_angle_beta 115.15900
_cell_angle_gamma 158.16467
_cell_volume 307.86451
_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 0.33369 0.66631 0.49563 1.00000
Pr2 Pr 0.66631 0.33369 0.50437 1.00000
Pr3 Pr 0.14826 0.85174 0.16431 1.00000
Pr4 Pr 0.85174 0.14826 0.83569 1.00000
Pr5 Pr 0.00000 0.00000 0.50000 1.00000
Y1 Y 0.52002 0.47998 0.83339 1.00000
Y2 Y 0.47998 0.52002 0.16661 1.00000
Ho1 Ho 0.18528 0.81472 0.83787 1.00000
Ho2 Ho 0.81472 0.18528 0.16213 1.00000
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