Ho4CdPd2
Alexandria ALEXAlex-ID: agm003458445 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_112_spg166
Ho9Cd5Pd4 Ho4CdPd HoPd
2022-02-18 17:16:59.702071
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003458445).
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
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# CIF generated by HEAS from Alexandria entry agm003458445
data_agm003458445
_cell_length_a 4.73743
_cell_length_b 4.73743
_cell_length_c 9.98098
_cell_angle_alpha 76.27141
_cell_angle_beta 76.27141
_cell_angle_gamma 60.00000
_cell_volume 186.56811
_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 0.70244 0.70244 0.89268 1.00000
Ho2 Ho 0.88665 0.88665 0.34006 1.00000
Ho3 Ho 0.29756 0.29756 0.10732 1.00000
Ho4 Ho 0.11335 0.11335 0.65994 1.00000
Cd1 Cd 0.50000 0.50000 0.50000 1.00000
Pd1 Pd 0.59934 0.59934 0.20197 1.00000
Pd2 Pd 0.40066 0.40066 0.79803 1.00000
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