Li5(PmSn2)2
Alexandria ALEXAlex-ID: agm003365619 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_154_spg69
Li4Pm3Sn4 Li2Sn PmSn2
2022-02-05 07:56:27.510086
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365619).
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 agm003365619
data_agm003365619
_cell_length_a 6.15821
_cell_length_b 6.03846
_cell_length_c 8.79628
_cell_angle_alpha 79.71794
_cell_angle_beta 69.50985
_cell_angle_gamma 59.34177
_cell_volume 263.57642
_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 0.50000 0.00000 0.00000 1.00000
Li2 Li 0.00000 0.50000 0.00000 1.00000
Li3 Li 0.50000 0.50000 0.00000 1.00000
Li4 Li 0.25000 0.50000 0.50000 1.00000
Li5 Li 0.75000 0.50000 0.50000 1.00000
Pm1 Pm 0.82870 0.00000 0.34260 1.00000
Pm2 Pm 0.17130 0.00000 0.65740 1.00000
Sn1 Sn 0.49700 0.28346 0.72255 1.00000
Sn2 Sn 0.50300 0.71654 0.27745 1.00000
Sn3 Sn 0.21955 0.28346 0.27745 1.00000
Sn4 Sn 0.78045 0.71654 0.72255 1.00000
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