RbAl9Pd2
Alexandria ALEXAlex-ID: agm045647178 · Space group: P6/mmm (#191)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C9_8_spg191
Al21Pd8 Rb Al
2025-05-18 10:33:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045647178).
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 agm045647178
data_agm045647178
_cell_length_a 8.20247
_cell_length_b 8.20247
_cell_length_c 4.09821
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 238.78944
_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
Rb1 Rb 0.00000 0.00000 0.00000 1.00000
Al1 Al 0.21016 0.42032 0.50000 1.00000
Al2 Al 0.50000 0.50000 0.00000 1.00000
Al3 Al 0.50000 0.00000 0.00000 1.00000
Al4 Al 0.57968 0.78984 0.50000 1.00000
Al5 Al 0.78984 0.57968 0.50000 1.00000
Al6 Al 0.78984 0.21016 0.50000 1.00000
Al7 Al 0.42032 0.21016 0.50000 1.00000
Al8 Al 0.00000 0.50000 0.00000 1.00000
Al9 Al 0.21016 0.78984 0.50000 1.00000
Pd1 Pd 0.33333 0.66667 0.00000 1.00000
Pd2 Pd 0.66667 0.33333 0.00000 1.00000
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