NdDy4Zn
Alexandria ALEXAlex-ID: agm069736211 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_235_spg71
Nd2Dy7 Nd3Dy5 Dy2Zn
2025-04-16 18:59:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm069736211).
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 agm069736211
data_agm069736211
_cell_length_a 6.36773
_cell_length_b 6.36773
_cell_length_c 8.50710
_cell_angle_alpha 68.47372
_cell_angle_beta 111.52628
_cell_angle_gamma 146.44594
_cell_volume 176.10215
_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 0.00000 0.00000 0.50000 1.00000
Dy1 Dy 0.66860 0.33140 0.29495 1.00000
Dy2 Dy 0.33140 0.66860 0.70505 1.00000
Dy3 Dy 0.63994 0.36006 0.86360 1.00000
Dy4 Dy 0.36006 0.63994 0.13640 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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