Li7CdSn4
Alexandria ALEXAlex-ID: agm003665580 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_87_spg12
Li2Sn Li2CdSn LiSn
2022-04-20 10:07:36.251509
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003665580).
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 agm003665580
data_agm003665580
_cell_length_a 4.99562
_cell_length_b 8.30653
_cell_length_c 7.17318
_cell_angle_alpha 80.90848
_cell_angle_beta 69.62181
_cell_angle_gamma 72.50007
_cell_volume 265.64380
_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 0.78220 0.85418 0.58141 1.00000
Li2 Li 0.21780 0.14582 0.41859 1.00000
Li3 Li 0.05568 0.66605 0.22258 1.00000
Li4 Li 0.94432 0.33395 0.77742 1.00000
Li5 Li 0.35570 0.58866 0.69993 1.00000
Li6 Li 0.50000 0.00000 0.00000 1.00000
Li7 Li 0.64430 0.41134 0.30007 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Sn1 Sn 0.57121 0.20695 0.65062 1.00000
Sn2 Sn 0.42879 0.79305 0.34938 1.00000
Sn3 Sn 0.69892 0.64258 0.95958 1.00000
Sn4 Sn 0.30108 0.35742 0.04042 1.00000
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