Dy3Ni2Os7
Alexandria ALEXAlex-ID: agm024783568 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_54_spg12
Dy2NiOs3 Dy2Ni7 Os
2025-05-17 04:48:49
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024783568).
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 agm024783568
data_agm024783568
_cell_length_a 9.16519
_cell_length_b 9.16519
_cell_length_c 9.16519
_cell_angle_alpha 33.12878
_cell_angle_beta 33.12878
_cell_angle_gamma 33.12878
_cell_volume 204.68181
_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 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.14072 0.14072 0.14072 1.00000
Dy3 Dy 0.85928 0.85928 0.85928 1.00000
Ni1 Ni 0.33495 0.33495 0.33495 1.00000
Ni2 Ni 0.66505 0.66505 0.66505 1.00000
Os1 Os 0.50000 0.50000 0.50000 1.00000
Os2 Os 0.07585 0.58189 0.58189 1.00000
Os3 Os 0.58189 0.58189 0.07585 1.00000
Os4 Os 0.58189 0.07585 0.58189 1.00000
Os5 Os 0.92415 0.41811 0.41811 1.00000
Os6 Os 0.41811 0.92415 0.41811 1.00000
Os7 Os 0.41811 0.41811 0.92415 1.00000
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