Dy3HoCd
Alexandria ALEXAlex-ID: agm005773076 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4938_spg12
DyHoCd Dy5Ho Dy2Cd
2023-07-03 04:43:58.725991
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773076).
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 agm005773076
data_agm005773076
_cell_length_a 3.64220
_cell_length_b 6.68968
_cell_length_c 12.59659
_cell_angle_alpha 86.07192
_cell_angle_beta 90.00557
_cell_angle_gamma 74.19931
_cell_volume 294.57080
_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 0.14639 0.70755 0.44519 1.00000
Dy2 Dy 0.36563 0.26871 0.02168 1.00000
Dy3 Dy 0.03549 0.92856 0.18969 1.00000
Dy4 Dy 0.85361 0.29245 0.55481 1.00000
Dy5 Dy 0.96451 0.07144 0.81031 1.00000
Dy6 Dy 0.63437 0.73129 0.97832 1.00000
Ho1 Ho 0.23169 0.53647 0.75449 1.00000
Ho2 Ho 0.76831 0.46353 0.24551 1.00000
Cd1 Cd 0.56045 0.87905 0.62746 1.00000
Cd2 Cd 0.43955 0.12095 0.37254 1.00000
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