Ho3Ga3PdAu2
Alexandria ALEXAlex-ID: agm040407392 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D3_12_spg6
HoGaPd HoGaAu
2024-10-26 19:41:08.199442
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040407392).
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 agm040407392
data_agm040407392
_cell_length_a 4.48154
_cell_length_b 7.05461
_cell_length_c 23.21746
_cell_angle_alpha 89.81747
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 734.02851
_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 0.00000 0.49014 0.93034 1.00000
Ho2 Ho 0.00000 0.49340 0.59820 1.00000
Ho3 Ho 0.00000 0.49106 0.26400 1.00000
Ho4 Ho 0.00000 0.99135 0.90164 1.00000
Ho5 Ho 0.00000 0.99907 0.57183 1.00000
Ho6 Ho 0.00000 0.99768 0.23748 1.00000
Ho7 Ho 0.50000 0.50740 0.73777 1.00000
Ho8 Ho 0.50000 0.50134 0.40382 1.00000
Ho9 Ho 0.50000 0.50079 0.06968 1.00000
Ho10 Ho 0.50000 0.00773 0.76257 1.00000
Ho11 Ho 0.50000 0.00736 0.42905 1.00000
Ho12 Ho 0.50000 0.00619 0.09543 1.00000
Ga1 Ga 0.00000 0.31117 0.80349 1.00000
Ga2 Ga 0.00000 0.30073 0.46998 1.00000
Ga3 Ga 0.00000 0.30007 0.13578 1.00000
Ga4 Ga 0.00000 0.81102 0.69716 1.00000
Ga5 Ga 0.00000 0.81237 0.36161 1.00000
Ga6 Ga 0.00000 0.81267 0.02727 1.00000
Ga7 Ga 0.50000 0.69539 0.85922 1.00000
Ga8 Ga 0.50000 0.69479 0.52876 1.00000
Ga9 Ga 0.50000 0.69314 0.19469 1.00000
Ga10 Ga 0.50000 0.19435 0.97324 1.00000
Ga11 Ga 0.50000 0.19910 0.64103 1.00000
Ga12 Ga 0.50000 0.19773 0.30683 1.00000
Pd1 Pd 0.00000 0.21556 0.69568 1.00000
Pd2 Pd 0.00000 0.21076 0.36153 1.00000
Pd3 Pd 0.00000 0.20856 0.02760 1.00000
Pd4 Pd 0.00000 0.71311 0.80468 1.00000
Au1 Au 0.00000 0.71603 0.47158 1.00000
Au2 Au 0.00000 0.71485 0.13737 1.00000
Au3 Au 0.50000 0.78005 0.97046 1.00000
Au4 Au 0.50000 0.78683 0.63858 1.00000
Au5 Au 0.50000 0.78286 0.30475 1.00000
Au6 Au 0.50000 0.28289 0.86216 1.00000
Au7 Au 0.50000 0.28680 0.52943 1.00000
Au8 Au 0.50000 0.28565 0.19532 1.00000
