Ho12AlPd7
Alexandria ALEXAlex-ID: agm013206145 · Space group: I4/mcm (#140)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C12_8_spg140
Ho2Pd Ho4AlPd HoPd
2025-03-09 10:42:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013206145).
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 agm013206145
data_agm013206145
_cell_length_a 10.84624
_cell_length_b 10.84624
_cell_length_c 10.84624
_cell_angle_alpha 114.93103
_cell_angle_beta 114.93103
_cell_angle_gamma 99.02968
_cell_volume 958.43661
_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 0.79015 0.06488 0.13040 1.00000
Ho2 Ho 0.06552 0.34025 0.13040 1.00000
Ho3 Ho 0.20985 0.93512 0.86960 1.00000
Ho4 Ho 0.29015 0.15975 0.72527 1.00000
Ho5 Ho 0.93512 0.06552 0.72527 1.00000
Ho6 Ho 0.34025 0.20985 0.27473 1.00000
Ho7 Ho 0.56552 0.43512 0.72527 1.00000
Ho8 Ho 0.84025 0.56552 0.13040 1.00000
Ho9 Ho 0.43512 0.70985 0.86960 1.00000
Ho10 Ho 0.93448 0.65975 0.86960 1.00000
Ho11 Ho 0.67376 0.17376 0.84751 1.00000
Ho12 Ho 0.70985 0.84025 0.27473 1.00000
Ho13 Ho 0.06488 0.93448 0.27473 1.00000
Ho14 Ho 0.65975 0.79015 0.72527 1.00000
Ho15 Ho 0.36422 0.86422 0.50000 1.00000
Ho16 Ho 0.86422 0.36422 0.50000 1.00000
Ho17 Ho 0.13578 0.63578 0.50000 1.00000
Ho18 Ho 0.63578 0.13578 0.50000 1.00000
Ho19 Ho 0.82624 0.67376 0.50000 1.00000
Ho20 Ho 0.15975 0.43448 0.86960 1.00000
Ho21 Ho 0.17376 0.32624 0.50000 1.00000
Ho22 Ho 0.32624 0.82624 0.15249 1.00000
Ho23 Ho 0.43448 0.56488 0.27473 1.00000
Ho24 Ho 0.56488 0.29015 0.13040 1.00000
Al1 Al 0.00000 0.00000 0.00000 1.00000
Al2 Al 0.50000 0.50000 0.00000 1.00000
Pd1 Pd 0.97294 0.13003 0.50000 1.00000
Pd2 Pd 0.02706 0.86997 0.50000 1.00000
Pd3 Pd 0.36997 0.52706 0.50000 1.00000
Pd4 Pd 0.13003 0.63003 0.15709 1.00000
Pd5 Pd 0.52706 0.02706 0.15709 1.00000
Pd6 Pd 0.86997 0.36997 0.84291 1.00000
Pd7 Pd 0.12511 0.62511 0.75022 1.00000
Pd8 Pd 0.37489 0.12511 0.50000 1.00000
Pd9 Pd 0.62511 0.87489 0.50000 1.00000
Pd10 Pd 0.87489 0.37489 0.24978 1.00000
Pd11 Pd 0.25000 0.25000 0.00000 1.00000
Pd12 Pd 0.75000 0.75000 0.00000 1.00000
Pd13 Pd 0.63003 0.47294 0.50000 1.00000
Pd14 Pd 0.47294 0.97294 0.84291 1.00000
