Ho5Al15Cu4Ag
Alexandria ALEXAlex-ID: agm021229613 · Space group: I4mm (#107)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C5D15_10_spg107
HoAl7Cu5 HoAl3 Ho3Al7Ag2 Ho3Al7Cu2
2025-02-13 04:21:17.340865
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021229613).
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 agm021229613
data_agm021229613
_cell_length_a 27.00697
_cell_length_b 27.00697
_cell_length_c 27.00697
_cell_angle_alpha 171.18174
_cell_angle_beta 171.18174
_cell_angle_gamma 12.48327
_cell_volume 462.92274
_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 0.00213 0.00213 0.00000 1.00000
Ho2 Ho 0.60047 0.60047 0.00000 1.00000
Ho3 Ho 0.19900 0.19900 0.00000 1.00000
Ho4 Ho 0.79752 0.79752 0.00000 1.00000
Ho5 Ho 0.39639 0.39639 0.00000 1.00000
Al1 Al 0.05084 0.55084 0.50000 1.00000
Al2 Al 0.64942 0.14942 0.50000 1.00000
Al3 Al 0.24796 0.74796 0.50000 1.00000
Al4 Al 0.84654 0.34654 0.50000 1.00000
Al5 Al 0.45248 0.95248 0.50000 1.00000
Al6 Al 0.55084 0.05084 0.50000 1.00000
Al7 Al 0.14942 0.64942 0.50000 1.00000
Al8 Al 0.74796 0.24796 0.50000 1.00000
Al9 Al 0.34654 0.84654 0.50000 1.00000
Al10 Al 0.95248 0.45248 0.50000 1.00000
Al11 Al 0.08217 0.08217 0.00000 1.00000
Al12 Al 0.68073 0.68073 0.00000 1.00000
Al13 Al 0.27924 0.27924 0.00000 1.00000
Al14 Al 0.87755 0.87755 0.00000 1.00000
Al15 Al 0.48330 0.48330 0.00000 1.00000
Cu1 Cu 0.52678 0.52678 1.00000 1.00000
Cu2 Cu 0.12560 0.12560 1.00000 1.00000
Cu3 Cu 0.72414 0.72414 1.00000 1.00000
Cu4 Cu 0.32266 0.32266 1.00000 1.00000
Ag1 Ag 0.92360 0.92360 1.00000 1.00000
