Ho5Hf5(Si5Rh2)4
Alexandria ALEXAlex-ID: agm019239249 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A5B5C8D20_0_spg38
Ho2Si5Rh3 HfSi2 HoSi7Rh3 HfSi
2024-11-13 16:54:23.700593
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019239249).
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 agm019239249
data_agm019239249
_cell_length_a 12.47108
_cell_length_b 12.47108
_cell_length_c 4.12794
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.67566
_cell_volume 641.96469
_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 0.38377 0.38377 0.50000 1.00000
Ho2 Ho 0.88348 0.11590 0.50000 1.00000
Ho3 Ho 0.11590 0.88348 0.50000 1.00000
Ho4 Ho 0.49659 0.99316 0.00000 1.00000
Ho5 Ho 0.99316 0.49659 0.00000 1.00000
Hf1 Hf 0.82148 0.82148 0.50000 1.00000
Hf2 Hf 0.17279 0.17279 0.50000 1.00000
Hf3 Hf 0.67630 0.33106 0.50000 1.00000
Hf4 Hf 0.33106 0.67630 0.50000 1.00000
Hf5 Hf 0.61012 0.61012 0.50000 1.00000
Si1 Si 0.93116 0.93116 0.00000 1.00000
Si2 Si 0.06503 0.06503 0.00000 1.00000
Si3 Si 0.56416 0.43290 0.00000 1.00000
Si4 Si 0.43290 0.56416 0.00000 1.00000
Si5 Si 0.30214 0.83312 0.00000 1.00000
Si6 Si 0.69763 0.16441 0.00000 1.00000
Si7 Si 0.19710 0.33326 0.00000 1.00000
Si8 Si 0.79713 0.66342 0.00000 1.00000
Si9 Si 0.33326 0.19710 0.00000 1.00000
Si10 Si 0.66342 0.79713 0.00000 1.00000
Si11 Si 0.83312 0.30214 0.00000 1.00000
Si12 Si 0.16441 0.69763 0.00000 1.00000
Si13 Si 0.52781 0.82742 0.50000 1.00000
Si14 Si 0.52075 0.15329 0.50000 1.00000
Si15 Si 0.03162 0.33923 0.50000 1.00000
Si16 Si 0.99512 0.65655 0.50000 1.00000
Si17 Si 0.33923 0.03162 0.50000 1.00000
Si18 Si 0.65655 0.99512 0.50000 1.00000
Si19 Si 0.82742 0.52781 0.50000 1.00000
Si20 Si 0.15329 0.52075 0.50000 1.00000
Rh1 Rh 0.48025 0.74910 0.00000 1.00000
Rh2 Rh 0.51933 0.24397 0.00000 1.00000
Rh3 Rh 0.01588 0.25182 0.00000 1.00000
Rh4 Rh 0.97744 0.74420 0.00000 1.00000
Rh5 Rh 0.25182 0.01588 0.00000 1.00000
Rh6 Rh 0.74420 0.97744 0.00000 1.00000
Rh7 Rh 0.74910 0.48025 0.00000 1.00000
Rh8 Rh 0.24397 0.51933 0.00000 1.00000
