Nd2Dy5Ho2
Alexandria ALEXAlex-ID: agm009352551 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_245_spg12
NdDy4Ho NdDyHo
2024-05-30 06:21:33.414323
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009352551).
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 agm009352551
data_agm009352551
_cell_length_a 6.18313
_cell_length_b 6.17913
_cell_length_c 7.97861
_cell_angle_alpha 75.09562
_cell_angle_beta 82.51302
_cell_angle_gamma 80.49561
_cell_volume 289.29814
_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 0.77837 0.88828 0.44388 1.00000
Nd2 Nd 0.22163 0.11172 0.55612 1.00000
Dy1 Dy 0.66544 0.33370 0.66963 1.00000
Dy2 Dy 0.33456 0.66630 0.33037 1.00000
Dy3 Dy 0.88773 0.44467 0.21952 1.00000
Dy4 Dy 0.11227 0.55533 0.78048 1.00000
Dy5 Dy 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.55689 0.77746 0.89076 1.00000
Ho2 Ho 0.44311 0.22254 0.10924 1.00000
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