Ho5Si5Ge2
Alexandria ALEXAlex-ID: agm005659754 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C5_19_spg12
Ho3Ge4 Ho10Si17 HoSi
2023-06-19 07:02:31.176073
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005659754).
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 agm005659754
data_agm005659754
_cell_length_a 4.05237
_cell_length_b 7.46788
_cell_length_c 8.82864
_cell_angle_alpha 85.50285
_cell_angle_beta 76.73230
_cell_angle_gamma 74.25719
_cell_volume 250.25438
_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 0.50000 0.50000 0.50000 1.00000
Ho2 Ho 0.38942 0.29214 0.92903 1.00000
Ho3 Ho 0.29312 0.07300 0.34076 1.00000
Ho4 Ho 0.70688 0.92700 0.65924 1.00000
Ho5 Ho 0.61058 0.70786 0.07097 1.00000
Si1 Si 0.93672 0.78609 0.34046 1.00000
Si2 Si 0.23403 0.71110 0.82083 1.00000
Si3 Si 0.76597 0.28890 0.17917 1.00000
Si4 Si 0.06328 0.21391 0.65954 1.00000
Si5 Si 0.00000 0.00000 0.00000 1.00000
Ge1 Ge 0.85750 0.52696 0.75803 1.00000
Ge2 Ge 0.14250 0.47304 0.24197 1.00000
Get direct link