Li2Ho2Pd3
Alexandria ALEXAlex-ID: agm078185098 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_51_spg65
HoPd Li2Pd
2025-01-09 16:53:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078185098).
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 agm078185098
data_agm078185098
_cell_length_a 11.23450
_cell_length_b 11.23450
_cell_length_c 11.23450
_cell_angle_alpha 162.30386
_cell_angle_beta 162.30386
_cell_angle_gamma 25.12766
_cell_volume 130.97618
_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
Li1 Li 0.28052 0.28052 0.00000 1.00000
Li2 Li 0.71948 0.71948 0.00000 1.00000
Ho1 Ho 0.41931 0.41931 0.00000 1.00000
Ho2 Ho 0.58069 0.58069 0.00000 1.00000
Pd1 Pd 0.15304 0.15304 0.00000 1.00000
Pd2 Pd 0.84696 0.84696 0.00000 1.00000
Pd3 Pd 0.00000 0.00000 0.00000 1.00000
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