Li4CdSi
Alexandria ALEXAlex-ID: agm005779835 · Space group: P6/mmm (#191)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_144_spg191
Li13Si4 Li5Cd4 Li5Si2
2023-08-05 01:50:38.490530
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005779835).
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 agm005779835
data_agm005779835
_cell_length_a 4.43363
_cell_length_b 4.43455
_cell_length_c 5.49022
_cell_angle_alpha 89.99242
_cell_angle_beta 90.00318
_cell_angle_gamma 119.99578
_cell_volume 93.48631
_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 0.67065 0.83253 0.27463 1.00000
Li2 Li 0.33732 0.16632 0.72168 1.00000
Li3 Li 0.67062 0.83290 0.72193 1.00000
Li4 Li 0.33738 0.16601 0.27436 1.00000
Cd1 Cd 0.00416 0.49942 0.99808 1.00000
Si1 Si 0.00395 0.49945 0.49815 1.00000
