Ho6Ag3OsRu2
Alexandria ALEXAlex-ID: agm033491503 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_425_spg8
Ho6Ag3OsRu2
2024-08-25 00:06:27.018982
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033491503).
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 agm033491503
data_agm033491503
_cell_length_a 3.39572
_cell_length_b 8.23582
_cell_length_c 10.13599
_cell_angle_alpha 66.87768
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 260.69694
_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 0.81412 0.90778 1.00000
Ho2 Ho 0.50000 0.14817 0.57324 1.00000
Ho3 Ho 0.50000 0.18588 0.09222 1.00000
Ho4 Ho 0.50000 0.48177 0.23963 1.00000
Ho5 Ho 0.50000 0.51823 0.76037 1.00000
Ho6 Ho 0.50000 0.85183 0.42676 1.00000
Ag1 Ag 0.00000 0.50000 0.50000 1.00000
Ag2 Ag 0.00000 0.83351 0.16769 1.00000
Ag3 Ag 0.00000 0.16649 0.83231 1.00000
Os1 Os 0.00000 0.50000 0.00000 1.00000
Ru1 Ru 0.00000 0.83457 0.66595 1.00000
Ru2 Ru 0.00000 0.16543 0.33405 1.00000
Get direct link