Dy5Sn2Os
Alexandria ALEXAlex-ID: agm069346331 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_36_spg62
Dy5Sn2Os
2025-01-01 08:29:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm069346331).
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 agm069346331
data_agm069346331
_cell_length_a 7.73803
_cell_length_b 9.09411
_cell_length_c 12.27123
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 863.53297
_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 0.54338 0.25000 0.49774 1.00000
Dy2 Dy 0.45662 0.75000 0.50226 1.00000
Dy3 Dy 0.04338 0.75000 0.00226 1.00000
Dy4 Dy 0.95662 0.25000 0.99774 1.00000
Dy5 Dy 0.82211 0.96527 0.42947 1.00000
Dy6 Dy 0.17789 0.03473 0.57053 1.00000
Dy7 Dy 0.32211 0.03473 0.07053 1.00000
Dy8 Dy 0.17789 0.46527 0.57053 1.00000
Dy9 Dy 0.67789 0.96527 0.92947 1.00000
Dy10 Dy 0.82211 0.53473 0.42947 1.00000
Dy11 Dy 0.67789 0.53473 0.92947 1.00000
Dy12 Dy 0.32211 0.46527 0.07053 1.00000
Dy13 Dy 0.65025 0.25000 0.21642 1.00000
Dy14 Dy 0.34975 0.75000 0.78358 1.00000
Dy15 Dy 0.15025 0.75000 0.28358 1.00000
Dy16 Dy 0.84975 0.25000 0.71642 1.00000
Dy17 Dy 0.12069 0.25000 0.30303 1.00000
Dy18 Dy 0.87931 0.75000 0.69697 1.00000
Dy19 Dy 0.62069 0.75000 0.19697 1.00000
Dy20 Dy 0.37931 0.25000 0.80303 1.00000
Sn1 Sn 0.91986 0.50437 0.16739 1.00000
Sn2 Sn 0.08014 0.49563 0.83261 1.00000
Sn3 Sn 0.41986 0.49563 0.33261 1.00000
Sn4 Sn 0.08014 0.00437 0.83261 1.00000
Sn5 Sn 0.58014 0.50437 0.66739 1.00000
Sn6 Sn 0.91986 0.99563 0.16739 1.00000
Sn7 Sn 0.58014 0.99563 0.66739 1.00000
Sn8 Sn 0.41986 0.00437 0.33261 1.00000
Os1 Os 0.92452 0.25000 0.49314 1.00000
Os2 Os 0.07548 0.75000 0.50686 1.00000
Os3 Os 0.42452 0.75000 0.00686 1.00000
Os4 Os 0.57548 0.25000 0.99314 1.00000
