Li2In5Pd12
Alexandria ALEXAlex-ID: agm003370896 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_79_spg12
InPd2 Li2In3Pd7 InPd3
2022-02-07 02:31:07.292067
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003370896).
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 agm003370896
data_agm003370896
_cell_length_a 5.93821
_cell_length_b 7.86155
_cell_length_c 7.49359
_cell_angle_alpha 78.31297
_cell_angle_beta 90.00000
_cell_angle_gamma 112.18971
_cell_volume 316.07236
_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 0.67581 0.00000 0.00000 1.00000
Li2 Li 0.32419 1.00000 1.00000 1.00000
In1 In 0.22996 0.45993 0.77055 1.00000
In2 In 0.31042 0.62083 0.22025 1.00000
In3 In 0.00000 0.00000 0.50000 1.00000
In4 In 0.68958 0.37917 0.77975 1.00000
In5 In 0.77004 0.54007 0.22945 1.00000
Pd1 Pd 0.95545 0.91089 0.18400 1.00000
Pd2 Pd 0.08530 0.70535 0.90326 1.00000
Pd3 Pd 0.62005 0.70535 0.90326 1.00000
Pd4 Pd 0.09788 0.69233 0.51146 1.00000
Pd5 Pd 0.59445 0.69233 0.51146 1.00000
Pd6 Pd 0.49469 0.98938 0.68529 1.00000
Pd7 Pd 0.50531 0.01062 0.31471 1.00000
Pd8 Pd 0.90212 0.30767 0.48854 1.00000
Pd9 Pd 0.40555 0.30767 0.48854 1.00000
Pd10 Pd 0.91470 0.29465 0.09674 1.00000
Pd11 Pd 0.37995 0.29465 0.09674 1.00000
Pd12 Pd 0.04455 0.08911 0.81600 1.00000
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