Li2Sm3(P2Pd)2
Alexandria ALEXAlex-ID: agm024126961 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D4_36_spg164
Li2Sm(PPd)2 SmP
2024-12-19 06:06:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024126961).
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 agm024126961
data_agm024126961
_cell_length_a 4.16194
_cell_length_b 4.16194
_cell_length_c 14.72093
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 220.82984
_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 0.66667 0.33333 0.94447 1.00000
Li2 Li 0.33333 0.66667 0.05553 1.00000
Sm1 Sm 0.00000 0.00000 0.21954 1.00000
Sm2 Sm 0.00000 0.00000 0.50000 1.00000
Sm3 Sm 0.00000 0.00000 0.78046 1.00000
P1 P 0.66667 0.33333 0.63126 1.00000
P2 P 0.33333 0.66667 0.36874 1.00000
P3 P 0.66667 0.33333 0.12103 1.00000
P4 P 0.33333 0.66667 0.87897 1.00000
Pd1 Pd 0.66667 0.33333 0.36248 1.00000
Pd2 Pd 0.33333 0.66667 0.63752 1.00000
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