Pr4(YHo)3
Alexandria ALEXAlex-ID: agm005685904 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C4_6_spg38
PrYHo Pr
2023-06-29 09:14:13.883607
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005685904).
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 agm005685904
data_agm005685904
_cell_length_a 3.84055
_cell_length_b 9.36994
_cell_length_c 9.36994
_cell_angle_alpha 90.02037
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 337.18389
_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 0.63230 0.36770 1.00000
Pr2 Pr 0.00000 0.36939 0.63061 1.00000
Pr3 Pr 0.00000 0.86663 0.86879 1.00000
Pr4 Pr 0.00000 0.13121 0.13337 1.00000
Y1 Y 0.00000 0.49991 0.00005 1.00000
Y2 Y 0.00000 0.99995 0.50009 1.00000
Y3 Y 0.50000 0.16782 0.83218 1.00000
Ho1 Ho 0.50000 0.83234 0.16766 1.00000
Ho2 Ho 0.50000 0.33276 0.33230 1.00000
Ho3 Ho 0.50000 0.66770 0.66724 1.00000
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