Ho3Mg7Cd
Alexandria ALEXAlex-ID: agm005994883 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_171_spg63
HoMgCd HoMg3
2023-08-12 03:35:08.284643
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994883).
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 agm005994883
data_agm005994883
_cell_length_a 3.29447
_cell_length_b 11.44874
_cell_length_c 15.25938
_cell_angle_alpha 89.99999
_cell_angle_beta 90.00000
_cell_angle_gamma 98.27239
_cell_volume 569.55821
_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
Ho1 Ho 0.12057 0.24115 0.45179 1.00000
Ho2 Ho 0.87943 0.75885 0.54821 1.00000
Ho3 Ho 0.26406 0.52812 0.75000 1.00000
Ho4 Ho 0.73594 0.47188 0.25000 1.00000
Ho5 Ho 0.12057 0.24115 0.04821 1.00000
Ho6 Ho 0.87943 0.75885 0.95179 1.00000
Mg1 Mg 0.41369 0.82739 0.75000 1.00000
Mg2 Mg 0.58631 0.17261 0.25000 1.00000
Mg3 Mg 0.49395 0.98790 0.40760 1.00000
Mg4 Mg 0.50605 0.01210 0.59240 1.00000
Mg5 Mg 0.50605 0.01210 0.90760 1.00000
Mg6 Mg 0.49395 0.98790 0.09240 1.00000
Mg7 Mg 0.37172 0.74344 0.34476 1.00000
Mg8 Mg 0.62828 0.25656 0.65524 1.00000
Mg9 Mg 0.26352 0.52705 0.42622 1.00000
Mg10 Mg 0.73648 0.47295 0.57378 1.00000
Mg11 Mg 0.73648 0.47295 0.92622 1.00000
Mg12 Mg 0.26352 0.52705 0.07378 1.00000
Mg13 Mg 0.37172 0.74344 0.15524 1.00000
Mg14 Mg 0.62828 0.25656 0.84476 1.00000
Cd1 Cd 0.96672 0.93343 0.25000 1.00000
Cd2 Cd 0.03328 0.06657 0.75000 1.00000
