La2Al16Pd9
Alexandria ALEXAlex-ID: agm008293723 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B9C16_1_spg71
La2Al16Pd9
2025-01-20 11:01:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008293723).
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 agm008293723
data_agm008293723
_cell_length_a 11.18065
_cell_length_b 11.18065
_cell_length_c 11.86687
_cell_angle_alpha 57.94857
_cell_angle_beta 122.05143
_cell_angle_gamma 158.21456
_cell_volume 463.23318
_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
La1 La 0.77016 0.22984 0.77017 1.00000
La2 La 0.22984 0.77016 0.22983 1.00000
Al1 Al 0.60494 0.39506 0.48575 1.00000
Al2 Al 0.08066 0.91934 0.25350 1.00000
Al3 Al 0.79638 0.20362 0.10281 1.00000
Al4 Al 0.91935 0.08065 0.09218 1.00000
Al5 Al 0.58617 0.41383 0.08618 1.00000
Al6 Al 0.39506 0.60494 0.51425 1.00000
Al7 Al 0.79638 0.20362 0.48995 1.00000
Al8 Al 0.20362 0.79638 0.89719 1.00000
Al9 Al 0.00000 1.00000 0.38221 1.00000
Al10 Al 1.00000 0.00000 0.61779 1.00000
Al11 Al 0.39507 0.60493 0.27586 1.00000
Al12 Al 0.20362 0.79638 0.51005 1.00000
Al13 Al 0.91934 0.08066 0.74650 1.00000
Al14 Al 0.08065 0.91935 0.90782 1.00000
Al15 Al 0.60493 0.39507 0.72414 1.00000
Al16 Al 0.41383 0.58617 0.91382 1.00000
Pd1 Pd 0.49999 0.50001 0.76244 1.00000
Pd2 Pd 0.65956 0.34044 0.34695 1.00000
Pd3 Pd 0.87711 0.12289 0.37710 1.00000
Pd4 Pd 0.50001 0.49999 0.23756 1.00000
Pd5 Pd 0.12289 0.87711 0.62290 1.00000
Pd6 Pd 0.00000 0.00000 0.00000 1.00000
Pd7 Pd 0.65955 0.34045 0.97218 1.00000
Pd8 Pd 0.34045 0.65955 0.02782 1.00000
Pd9 Pd 0.34044 0.65956 0.65305 1.00000
