Y3OsPd2
Alexandria ALEXAlex-ID: agm005709596 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_906_spg65
Y5Os2 YOs2 YPd
2023-08-25 08:56:52.274610
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005709596).
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 agm005709596
data_agm005709596
_cell_length_a 4.90347
_cell_length_b 7.74555
_cell_length_c 7.03868
_cell_angle_alpha 90.00005
_cell_angle_beta 90.00014
_cell_angle_gamma 71.54650
_cell_volume 253.58394
_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
Y1 Y 0.83033 0.33933 0.75985 1.00000
Y2 Y 0.50001 0.00000 0.24299 1.00000
Y3 Y 0.16967 0.66067 0.24015 1.00000
Y4 Y 0.83034 0.33933 0.24015 1.00000
Y5 Y 0.16966 0.66067 0.75985 1.00000
Y6 Y 0.49999 1.00000 0.75701 1.00000
Os1 Os 0.33488 0.33024 1.00000 1.00000
Os2 Os 0.66512 0.66976 0.00000 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
Pd2 Pd 0.00000 0.00000 0.50000 1.00000
Pd3 Pd 0.33384 0.33233 0.50000 1.00000
Pd4 Pd 0.66616 0.66767 0.50000 1.00000
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