Sr3Li5Sn6
Alexandria ALEXAlex-ID: agm005705915 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C6_16_spg59
SrLiSn2 Li8Sn3 SrSn
2023-06-30 11:10:57.459013
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005705915).
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 agm005705915
data_agm005705915
_cell_length_a 4.77833
_cell_length_b 10.69573
_cell_length_c 14.04053
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 717.57946
_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
Sr1 Sr 0.00000 0.25243 0.69684 1.00000
Sr2 Sr 0.50000 0.74757 0.19684 1.00000
Sr3 Sr 0.50000 0.74757 0.80316 1.00000
Sr4 Sr 0.00000 0.24496 0.00000 1.00000
Sr5 Sr 0.50000 0.75504 0.50000 1.00000
Sr6 Sr 0.00000 0.25243 0.30316 1.00000
Li1 Li 0.00000 0.51817 0.85770 1.00000
Li2 Li 0.00000 0.87764 0.65557 1.00000
Li3 Li 0.00000 0.77496 0.00000 1.00000
Li4 Li 0.50000 0.48183 0.64230 1.00000
Li5 Li 0.50000 0.22504 0.50000 1.00000
Li6 Li 0.00000 0.51817 0.14230 1.00000
Li7 Li 0.50000 0.48183 0.35770 1.00000
Li8 Li 0.00000 0.87764 0.34443 1.00000
Li9 Li 0.50000 0.12236 0.84443 1.00000
Li10 Li 0.50000 0.12236 0.15557 1.00000
Sn1 Sn 0.00000 0.97670 0.84354 1.00000
Sn2 Sn 0.50000 0.02330 0.65646 1.00000
Sn3 Sn 0.50000 0.38245 0.84006 1.00000
Sn4 Sn 0.50000 0.55757 0.00000 1.00000
Sn5 Sn 0.00000 0.44243 0.50000 1.00000
Sn6 Sn 0.00000 0.61755 0.65994 1.00000
Sn7 Sn 0.00000 0.61755 0.34006 1.00000
Sn8 Sn 0.50000 0.96124 0.00000 1.00000
Sn9 Sn 0.00000 0.97670 0.15646 1.00000
Sn10 Sn 0.50000 0.38245 0.15994 1.00000
Sn11 Sn 0.00000 0.03876 0.50000 1.00000
Sn12 Sn 0.50000 0.02330 0.34354 1.00000
