Nd2Dy4Y
Alexandria ALEXAlex-ID: agm017104016 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_937_spg65
Nd2Dy7 Nd3(DyY2)2 Nd3Dy5
2025-05-18 01:01:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017104016).
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
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# CIF generated by HEAS from Alexandria entry agm017104016
data_agm017104016
_cell_length_a 17.97793
_cell_length_b 17.97793
_cell_length_c 17.97793
_cell_angle_alpha 168.55786
_cell_angle_beta 168.55786
_cell_angle_gamma 16.20875
_cell_volume 228.65750
_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 0.71264 0.71264 0.00000 1.00000
Nd2 Nd 0.28736 0.28736 0.00000 1.00000
Dy1 Dy 0.57044 0.57044 0.00000 1.00000
Dy2 Dy 0.42956 0.42956 0.00000 1.00000
Dy3 Dy 0.86008 0.86008 0.00000 1.00000
Dy4 Dy 0.13992 0.13992 0.00000 1.00000
Y1 Y 0.00000 0.00000 0.00000 1.00000
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