Pr(Y2Ho)4
Alexandria ALEXAlex-ID: agm013500570 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_238_spg12
YHo8 Y5Ho PrY2
2024-06-06 12:33:57.149832
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013500570).
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 agm013500570
data_agm013500570
_cell_length_a 6.17979
_cell_length_b 6.17979
_cell_length_c 14.74475
_cell_angle_alpha 85.99488
_cell_angle_beta 85.99488
_cell_angle_gamma 48.03171
_cell_volume 417.44661
_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 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.46011 0.46011 0.38596 1.00000
Y2 Y 0.07572 0.07572 0.23278 1.00000
Y3 Y 0.92428 0.92428 0.76722 1.00000
Y4 Y 0.53989 0.53989 0.61404 1.00000
Y5 Y 0.76839 0.76839 0.30916 1.00000
Y6 Y 0.30810 0.30810 0.92189 1.00000
Y7 Y 0.23161 0.23161 0.69084 1.00000
Y8 Y 0.69190 0.69190 0.07811 1.00000
Ho1 Ho 0.15374 0.15374 0.46227 1.00000
Ho2 Ho 0.61665 0.61665 0.84454 1.00000
Ho3 Ho 0.38335 0.38335 0.15546 1.00000
Ho4 Ho 0.84626 0.84626 0.53773 1.00000
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