Ho5SiSb2
Alexandria ALEXAlex-ID: agm003469167 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_408_spg63
Ho5Sb3 Ho5Si3
2022-02-23 03:42:15.864800
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003469167).
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 agm003469167
data_agm003469167
_cell_length_a 5.93215
_cell_length_b 6.88378
_cell_length_c 13.83807
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 115.52333
_cell_volume 509.93932
_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 0.94000 0.88000 0.88145 1.00000
Ho2 Ho 0.94000 0.88000 0.61855 1.00000
Ho3 Ho 0.36555 0.73109 0.41757 1.00000
Ho4 Ho 0.36555 0.73109 0.08243 1.00000
Ho5 Ho 0.68465 0.36931 0.25000 1.00000
Ho6 Ho 0.31535 0.63069 0.75000 1.00000
Ho7 Ho 0.63445 0.26891 0.58243 1.00000
Ho8 Ho 0.63445 0.26891 0.91757 1.00000
Ho9 Ho 0.06000 0.12000 0.11855 1.00000
Ho10 Ho 0.06000 0.12000 0.38145 1.00000
Si1 Si 0.77289 0.54577 0.75000 1.00000
Si2 Si 0.22711 0.45423 0.25000 1.00000
Sb1 Sb 0.82158 0.64317 0.42882 1.00000
Sb2 Sb 0.82158 0.64317 0.07118 1.00000
Sb3 Sb 0.17842 0.35683 0.57118 1.00000
Sb4 Sb 0.17842 0.35683 0.92882 1.00000
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