Y2AlB2Ru2Rh3
Alexandria ALEXAlex-ID: agm010702178 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2E3_0_spg55
Al4RuRh3 Y2AlB2RuRh4 YB2Ru3 YRh
2024-07-20 05:42:03.509774
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010702178).
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 agm010702178
data_agm010702178
_cell_length_a 3.12128
_cell_length_b 9.62979
_cell_length_c 9.55972
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 287.33931
_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 0.00000 0.17611 0.67741 1.00000
Y2 Y 0.00000 0.82389 0.32259 1.00000
Y3 Y 0.00000 0.32389 0.17741 1.00000
Y4 Y 0.00000 0.67611 0.82259 1.00000
Al1 Al 0.00000 0.50000 0.50000 1.00000
Al2 Al 0.00000 0.00000 0.00000 1.00000
B1 B 0.00000 0.62904 0.11756 1.00000
B2 B 0.00000 0.37096 0.88244 1.00000
B3 B 0.00000 0.87096 0.61756 1.00000
B4 B 0.00000 0.12904 0.38244 1.00000
Ru1 Ru 0.50000 0.71854 0.56775 1.00000
Ru2 Ru 0.50000 0.28146 0.43225 1.00000
Ru3 Ru 0.50000 0.78146 0.06775 1.00000
Ru4 Ru 0.50000 0.21854 0.93225 1.00000
Rh1 Rh 0.50000 0.56885 0.28126 1.00000
Rh2 Rh 0.50000 0.43115 0.71874 1.00000
Rh3 Rh 0.50000 0.06885 0.21874 1.00000
Rh4 Rh 0.50000 0.93115 0.78126 1.00000
Rh5 Rh 0.50000 0.00000 0.50000 1.00000
Rh6 Rh 0.50000 0.50000 0.00000 1.00000
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