Sr2Al12CdPd3
Alexandria ALEXAlex-ID: agm004499223 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D12_99_spg166
Sr2(Al3Pd)3 Sr4Al18Pd Al21Pd8 Sr3Cd11
2022-06-18 08:08:56.919951
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004499223).
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 agm004499223
data_agm004499223
_cell_length_a 8.10096
_cell_length_b 8.10096
_cell_length_c 8.10096
_cell_angle_alpha 68.96052
_cell_angle_beta 68.96052
_cell_angle_gamma 68.96052
_cell_volume 446.65775
_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
Sr1 Sr 0.59992 0.59992 0.59992 1.00000
Sr2 Sr 0.40008 0.40008 0.40008 1.00000
Al1 Al 0.24942 0.24942 0.87158 1.00000
Al2 Al 0.86576 0.86576 0.36451 1.00000
Al3 Al 0.36451 0.86576 0.86576 1.00000
Al4 Al 0.87158 0.24942 0.24942 1.00000
Al5 Al 0.86576 0.36451 0.86576 1.00000
Al6 Al 0.24942 0.87158 0.24942 1.00000
Al7 Al 0.75058 0.75058 0.12842 1.00000
Al8 Al 0.13424 0.13424 0.63549 1.00000
Al9 Al 0.63549 0.13424 0.13424 1.00000
Al10 Al 0.12842 0.75058 0.75058 1.00000
Al11 Al 0.13424 0.63549 0.13424 1.00000
Al12 Al 0.75058 0.12842 0.75058 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Pd1 Pd 0.50000 0.00000 0.00000 1.00000
Pd2 Pd 0.00000 0.50000 0.00000 1.00000
Pd3 Pd 0.00000 0.00000 0.50000 1.00000
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