Y(Ho2Pd)4
Alexandria ALEXAlex-ID: agm097299752 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_785_spg1
YHo2Pd Ho2Pd
2025-06-19 20:28:31
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097299752).
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 agm097299752
data_agm097299752
_cell_length_a 3.73898
_cell_length_b 10.16989
_cell_length_c 9.90058
_cell_angle_alpha 64.24778
_cell_angle_beta 90.00010
_cell_angle_gamma 90.00106
_cell_volume 339.07970
_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 0.73075 0.98527 0.11627 1.00000
Ho1 Ho 0.73074 0.31101 0.15146 1.00000
Ho2 Ho 0.73071 0.62871 0.19527 1.00000
Ho3 Ho 0.73074 0.62018 0.78249 1.00000
Ho4 Ho 0.73069 0.99331 0.52425 1.00000
Ho5 Ho 0.23070 0.72345 0.44105 1.00000
Ho6 Ho 0.23075 0.32449 0.46704 1.00000
Ho7 Ho 0.23080 0.28820 0.83875 1.00000
Ho8 Ho 0.23077 0.88838 0.86889 1.00000
Pd1 Pd 0.73097 0.14050 0.72206 1.00000
Pd2 Pd 0.23079 0.54587 0.02380 1.00000
Pd3 Pd 0.73085 0.47201 0.58446 1.00000
Pd4 Pd 0.23075 0.07864 0.28420 1.00000
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