Dy5Ho4Pu
Alexandria ALEXAlex-ID: agm003661187 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5_149_spg79
Dy2Ho7 Dy5Ho Pu
2022-04-06 11:48:34.639619
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003661187).
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 agm003661187
data_agm003661187
_cell_length_a 5.41518
_cell_length_b 8.10174
_cell_length_c 8.10174
_cell_angle_alpha 83.58731
_cell_angle_beta 70.47616
_cell_angle_gamma 70.47616
_cell_volume 315.74346
_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
Dy1 Dy 0.81659 0.36856 0.00001 1.00000
Dy2 Dy 0.18516 0.00001 0.63144 1.00000
Dy3 Dy 0.81660 0.99999 0.36856 1.00000
Dy4 Dy 0.18516 0.63144 0.99999 1.00000
Dy5 Dy 0.50180 0.00000 1.00000 1.00000
Ho1 Ho 0.50076 0.32631 0.67368 1.00000
Ho2 Ho 0.82707 0.67368 0.67369 1.00000
Ho3 Ho 0.17444 0.32632 0.32631 1.00000
Ho4 Ho 0.50075 0.67369 0.32632 1.00000
Pu1 Pu 0.00196 1.00000 0.00000 1.00000
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