DySi3NiOs
Alexandria ALEXAlex-ID: agm005043689 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_367_spg63
Dy2Si5Ni2Os Dy2Si5Os3 Dy2Si4Ni3Os Si2Os
2022-07-09 19:29:43.420389
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005043689).
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 agm005043689
data_agm005043689
_cell_length_a 6.53930
_cell_length_b 5.65732
_cell_length_c 6.18414
_cell_angle_alpha 117.21980
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 203.44609
_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
Dy1 Dy 0.75000 0.28316 0.56632 1.00000
Dy2 Dy 0.25000 0.71684 0.43368 1.00000
Si1 Si 0.25000 0.17573 0.35146 1.00000
Si2 Si 0.00000 0.27705 0.00000 1.00000
Si3 Si 0.50000 0.72295 1.00000 1.00000
Si4 Si 0.50000 0.27705 0.00000 1.00000
Si5 Si 0.00000 0.72295 1.00000 1.00000
Si6 Si 0.75000 0.82427 0.64854 1.00000
Ni1 Ni 0.25000 0.97491 0.94982 1.00000
Ni2 Ni 0.75000 0.02509 0.05018 1.00000
Os1 Os 0.25000 0.38726 0.77452 1.00000
Os2 Os 0.75000 0.61274 0.22548 1.00000
Get direct link