Y5Ho2Mg5
Alexandria ALEXAlex-ID: agm005653740 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_88_spg12
YHoMg YMg
2023-06-19 03:23:54.036696
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005653740).
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 agm005653740
data_agm005653740
_cell_length_a 3.61333
_cell_length_b 8.74613
_cell_length_c 11.68847
_cell_angle_alpha 71.44063
_cell_angle_beta 81.10825
_cell_angle_gamma 78.07873
_cell_volume 341.04948
_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
Y1 Y 0.50000 0.50000 0.50000 1.00000
Y2 Y 0.33529 0.30817 0.02125 1.00000
Y3 Y 0.44602 0.86529 0.24267 1.00000
Y4 Y 0.55398 0.13471 0.75733 1.00000
Y5 Y 0.66471 0.69183 0.97875 1.00000
Ho1 Ho 0.87747 0.48663 0.75842 1.00000
Ho2 Ho 0.12253 0.51337 0.24158 1.00000
Mg1 Mg 0.82957 0.84046 0.50040 1.00000
Mg2 Mg 0.22597 0.82525 0.72282 1.00000
Mg3 Mg 0.77403 0.17475 0.27718 1.00000
Mg4 Mg 0.17043 0.15954 0.49960 1.00000
Mg5 Mg 0.00000 0.00000 0.00000 1.00000
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