Li7Cd3Si
Alexandria ALEXAlex-ID: agm005991834 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_171_spg63
Li13Si4 Li5Cd4
2023-08-12 02:50:10.815950
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005991834).
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 agm005991834
data_agm005991834
_cell_length_a 2.83371
_cell_length_b 8.99029
_cell_length_c 16.21971
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 99.06751
_cell_volume 408.04735
_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 0.38373 0.76746 0.75000 1.00000
Li2 Li 0.61627 0.23254 0.25000 1.00000
Li3 Li 0.52676 0.05352 0.39154 1.00000
Li4 Li 0.47324 0.94648 0.60846 1.00000
Li5 Li 0.47324 0.94648 0.89154 1.00000
Li6 Li 0.52676 0.05352 0.10846 1.00000
Li7 Li 0.38994 0.77988 0.32947 1.00000
Li8 Li 0.61006 0.22012 0.67053 1.00000
Li9 Li 0.23864 0.47727 0.40615 1.00000
Li10 Li 0.76136 0.52273 0.59385 1.00000
Li11 Li 0.76136 0.52273 0.90615 1.00000
Li12 Li 0.23864 0.47727 0.09385 1.00000
Li13 Li 0.38994 0.77988 0.17053 1.00000
Li14 Li 0.61006 0.22012 0.82947 1.00000
Cd1 Cd 0.11768 0.23536 0.51793 1.00000
Cd2 Cd 0.88232 0.76464 0.48207 1.00000
Cd3 Cd 0.23056 0.46112 0.75000 1.00000
Cd4 Cd 0.76944 0.53888 0.25000 1.00000
Cd5 Cd 0.11768 0.23536 0.98207 1.00000
Cd6 Cd 0.88232 0.76464 0.01793 1.00000
Si1 Si 0.99197 0.98395 0.25000 1.00000
Si2 Si 0.00803 0.01605 0.75000 1.00000
