Dy5PuRu4
Alexandria ALEXAlex-ID: agm006125367 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5_288_spg12
Dy2Ru Dy2PuRu2 Dy4Ru3
2023-10-18 00:34:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006125367).
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 agm006125367
data_agm006125367
_cell_length_a 4.70154
_cell_length_b 6.74302
_cell_length_c 7.79622
_cell_angle_alpha 81.38988
_cell_angle_beta 107.54934
_cell_angle_gamma 90.00001
_cell_volume 232.73380
_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 0.17039 0.96919 0.34077 1.00000
Dy2 Dy 0.16607 0.46929 0.33214 1.00000
Dy3 Dy 0.83393 0.53071 0.66786 1.00000
Dy4 Dy 0.50000 0.50000 0.00000 1.00000
Dy5 Dy 0.82961 0.03081 0.65923 1.00000
Pu1 Pu 0.50000 0.00000 0.00000 1.00000
Ru1 Ru 0.64978 0.74223 0.29957 1.00000
Ru2 Ru 0.99844 0.23238 0.99689 1.00000
Ru3 Ru 0.35022 0.25777 0.70043 1.00000
Ru4 Ru 0.00156 0.76762 0.00311 1.00000
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