Ho3Ag2Pd3
Alexandria ALEXAlex-ID: agm009140441 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_288_spg62
Ho2AgPd2 Ho14Ag51 Ho2AgPd5
2024-06-24 11:24:32.986887
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009140441).
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 agm009140441
data_agm009140441
_cell_length_a 5.64401
_cell_length_b 7.26345
_cell_length_c 16.66244
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 683.07601
_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 0.64207 0.47278 0.39901 1.00000
Ho2 Ho 0.14207 0.02722 0.60099 1.00000
Ho3 Ho 0.35793 0.52722 0.89901 1.00000
Ho4 Ho 0.85793 0.97278 0.10099 1.00000
Ho5 Ho 0.35793 0.52722 0.60099 1.00000
Ho6 Ho 0.85793 0.97278 0.39901 1.00000
Ho7 Ho 0.64207 0.47278 0.10099 1.00000
Ho8 Ho 0.14207 0.02722 0.89901 1.00000
Ho9 Ho 0.11717 0.32856 0.25000 1.00000
Ho10 Ho 0.61717 0.17144 0.75000 1.00000
Ho11 Ho 0.88283 0.67144 0.75000 1.00000
Ho12 Ho 0.38283 0.82856 0.25000 1.00000
Ag1 Ag 0.35632 0.11262 0.37920 1.00000
Ag2 Ag 0.85632 0.38738 0.62080 1.00000
Ag3 Ag 0.64368 0.88738 0.87920 1.00000
Ag4 Ag 0.14368 0.61262 0.12080 1.00000
Ag5 Ag 0.64368 0.88738 0.62080 1.00000
Ag6 Ag 0.14368 0.61262 0.37920 1.00000
Ag7 Ag 0.35632 0.11262 0.12080 1.00000
Ag8 Ag 0.85632 0.38738 0.87920 1.00000
Pd1 Pd 0.65429 0.19171 0.25000 1.00000
Pd2 Pd 0.15429 0.30829 0.75000 1.00000
Pd3 Pd 0.34571 0.80829 0.75000 1.00000
Pd4 Pd 0.84571 0.69171 0.25000 1.00000
Pd5 Pd 0.06450 0.30495 0.47538 1.00000
Pd6 Pd 0.56450 0.19505 0.52462 1.00000
Pd7 Pd 0.93550 0.69505 0.97538 1.00000
Pd8 Pd 0.43550 0.80495 0.02462 1.00000
Pd9 Pd 0.93550 0.69505 0.52462 1.00000
Pd10 Pd 0.43550 0.80495 0.47538 1.00000
Pd11 Pd 0.06450 0.30495 0.02462 1.00000
Pd12 Pd 0.56450 0.19505 0.97538 1.00000
