Dy8OsRu2
Alexandria ALEXAlex-ID: agm006014577 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_1400_spg5
Dy3Os Dy5Ru2
2023-09-29 20:29:45
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006014577).
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
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# CIF generated by HEAS from Alexandria entry agm006014577
data_agm006014577
_cell_length_a 5.87685
_cell_length_b 7.54634
_cell_length_c 7.54634
_cell_angle_alpha 113.48107
_cell_angle_beta 100.71345
_cell_angle_gamma 100.71347
_cell_volume 288.78555
_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 0.57590 0.33671 0.07999 1.00000
Dy2 Dy 0.57590 0.07999 0.33671 1.00000
Dy3 Dy 0.17896 0.36080 0.36080 1.00000
Dy4 Dy 0.98738 0.20975 0.78349 1.00000
Dy5 Dy 0.98738 0.78349 0.20975 1.00000
Dy6 Dy 0.80388 0.64554 0.64554 1.00000
Dy7 Dy 0.38568 0.92624 0.66931 1.00000
Dy8 Dy 0.38568 0.66931 0.92624 1.00000
Os1 Os 0.12612 0.00269 0.00269 1.00000
Ru1 Ru 0.49639 0.69951 0.31990 1.00000
Ru2 Ru 0.49639 0.31990 0.69951 1.00000
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