Li5SiPd3
Alexandria ALEXAlex-ID: agm003563142 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C5_276_spg12
Li3SiPd2 Li2Pd
2022-03-25 00:29:39.594842
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003563142).
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 agm003563142
data_agm003563142
_cell_length_a 5.94295
_cell_length_b 5.94295
_cell_length_c 9.79987
_cell_angle_alpha 79.79179
_cell_angle_beta 79.79179
_cell_angle_gamma 104.25892
_cell_volume 321.17154
_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
Li1 Li 0.89022 0.37807 0.34285 1.00000
Li2 Li 0.26483 0.73517 0.00000 1.00000
Li3 Li 0.66822 0.66822 0.14988 1.00000
Li4 Li 0.34477 0.34477 0.34630 1.00000
Li5 Li 0.65523 0.65523 0.65370 1.00000
Li6 Li 0.33178 0.33178 0.85012 1.00000
Li7 Li 0.37807 0.89022 0.34285 1.00000
Li8 Li 0.73517 0.26483 0.00000 1.00000
Li9 Li 0.10978 0.62193 0.65715 1.00000
Li10 Li 0.62193 0.10978 0.65715 1.00000
Si1 Si 0.00740 0.00740 0.75030 1.00000
Si2 Si 0.99260 0.99260 0.24970 1.00000
Pd1 Pd 0.68369 0.68369 0.89486 1.00000
Pd2 Pd 0.67791 0.67791 0.40351 1.00000
Pd3 Pd 0.00000 0.00000 0.00000 1.00000
Pd4 Pd 0.00000 0.00000 0.50000 1.00000
Pd5 Pd 0.31631 0.31631 0.10514 1.00000
Pd6 Pd 0.32209 0.32209 0.59649 1.00000
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