Dy(Y3Ni)2
Alexandria ALEXAlex-ID: agm005808258 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1783_spg71
Dy2YNi DyY5 Y3Ni
2023-07-08 22:44:44.017284
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005808258).
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 agm005808258
data_agm005808258
_cell_length_a 8.59911
_cell_length_b 8.59911
_cell_length_c 8.59911
_cell_angle_alpha 106.07538
_cell_angle_beta 112.01081
_cell_angle_gamma 110.38439
_cell_volume 488.10017
_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 0.00000 0.50000 0.50000 1.00000
Dy2 Dy 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.52594 0.81504 0.71091 1.00000
Y2 Y 0.47406 0.18496 0.28909 1.00000
Y3 Y 0.10413 0.81504 0.28909 1.00000
Y4 Y 0.89587 0.18496 0.71091 1.00000
Y5 Y 0.79201 0.03625 0.24424 1.00000
Y6 Y 0.20799 0.96375 0.75576 1.00000
Y7 Y 0.20799 0.45223 0.24424 1.00000
Y8 Y 0.79201 0.54777 0.75576 1.00000
Y9 Y 0.68820 0.32076 0.00896 1.00000
Y10 Y 0.31180 0.67924 0.99104 1.00000
Y11 Y 0.31180 0.32076 0.63256 1.00000
Y12 Y 0.68820 0.67924 0.36744 1.00000
Ni1 Ni 0.50000 0.11882 0.61882 1.00000
Ni2 Ni 0.50000 0.88118 0.38118 1.00000
Ni3 Ni 0.69793 0.69793 1.00000 1.00000
Ni4 Ni 0.30207 0.30207 0.00000 1.00000
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