Pm2Dy3YHo6
Alexandria ALEXAlex-ID: agm004634652 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
Pm(DyHo3)2 PmY2 Pm2DyHo6 Dy5Ho
2022-06-30 22:53:01.337531
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004634652).
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 agm004634652
data_agm004634652
_cell_length_a 6.15356
_cell_length_b 6.15356
_cell_length_c 11.76924
_cell_angle_alpha 94.97769
_cell_angle_beta 94.97769
_cell_angle_gamma 119.95275
_cell_volume 380.28479
_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
Pm1 Pm 0.33343 0.66657 0.00000 1.00000
Pm2 Pm 0.66657 0.33343 0.00000 1.00000
Dy1 Dy 0.16650 0.83350 0.50000 1.00000
Dy2 Dy 0.83350 0.16650 0.50000 1.00000
Dy3 Dy 0.50000 0.50000 0.50000 1.00000
Y1 Y 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.91503 0.58157 0.74772 1.00000
Ho2 Ho 0.75174 0.75174 0.25257 1.00000
Ho3 Ho 0.08497 0.41843 0.25228 1.00000
Ho4 Ho 0.58157 0.91503 0.74772 1.00000
Ho5 Ho 0.24826 0.24826 0.74743 1.00000
Ho6 Ho 0.41843 0.08497 0.25228 1.00000
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