Nd2Dy7Ru3
Alexandria ALEXAlex-ID: agm101445302 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_696_spg8
Nd5Ru2 Dy5Ru2 Nd
2025-05-17 11:41:47
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm101445302).
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 agm101445302
data_agm101445302
_cell_length_a 6.16730
_cell_length_b 6.13730
_cell_length_c 9.76082
_cell_angle_alpha 75.45205
_cell_angle_beta 76.10592
_cell_angle_gamma 67.93651
_cell_volume 327.01405
_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
Nd1 Nd 0.59813 0.78054 0.04970 1.00000
Nd2 Nd 0.20906 0.39933 0.95632 1.00000
Dy1 Dy 0.59838 0.40528 0.49714 1.00000
Dy2 Dy 0.73747 0.19077 0.18300 1.00000
Dy3 Dy 0.05932 0.61772 0.27861 1.00000
Dy4 Dy 0.24029 0.02471 0.35058 1.00000
Dy5 Dy 0.81004 0.24519 0.81743 1.00000
Dy6 Dy 0.38777 0.93860 0.72254 1.00000
Dy7 Dy 0.98271 0.75057 0.64016 1.00000
Ru1 Ru 0.11375 0.92269 0.00542 1.00000
Ru2 Ru 0.66877 0.90604 0.45108 1.00000
Ru3 Ru 0.09431 0.31856 0.54803 1.00000
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