Li7CuSi2
Alexandria ALEXAlex-ID: agm005237114 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C7_1877_spg62
Li17Si4 Li6Cu7 Li5(CuSi)2
2024-10-05 22:57:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005237114).
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 agm005237114
data_agm005237114
_cell_length_a 7.96196
_cell_length_b 4.41405
_cell_length_c 17.05353
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 599.33753
_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 0.01001 0.25000 0.81712 1.00000
Li2 Li 0.51001 0.25000 0.68288 1.00000
Li3 Li 0.98999 0.75000 0.18288 1.00000
Li4 Li 0.48999 0.75000 0.31712 1.00000
Li5 Li 0.05017 0.25000 0.96789 1.00000
Li6 Li 0.55017 0.25000 0.53211 1.00000
Li7 Li 0.94983 0.75000 0.03211 1.00000
Li8 Li 0.44983 0.75000 0.46789 1.00000
Li9 Li 0.32158 0.25000 0.25660 1.00000
Li10 Li 0.82158 0.25000 0.24340 1.00000
Li11 Li 0.67842 0.75000 0.74340 1.00000
Li12 Li 0.17842 0.75000 0.75660 1.00000
Li13 Li 0.33461 0.25000 0.81354 1.00000
Li14 Li 0.83461 0.25000 0.68646 1.00000
Li15 Li 0.66539 0.75000 0.18646 1.00000
Li16 Li 0.16539 0.75000 0.31354 1.00000
Li17 Li 0.38615 0.25000 0.95978 1.00000
Li18 Li 0.88615 0.25000 0.54022 1.00000
Li19 Li 0.61385 0.75000 0.04022 1.00000
Li20 Li 0.11385 0.75000 0.45978 1.00000
Li21 Li 0.49235 0.25000 0.12180 1.00000
Li22 Li 0.99235 0.25000 0.37820 1.00000
Li23 Li 0.50765 0.75000 0.87820 1.00000
Li24 Li 0.00765 0.75000 0.62180 1.00000
Li25 Li 0.65190 0.25000 0.38035 1.00000
Li26 Li 0.15190 0.25000 0.11965 1.00000
Li27 Li 0.34810 0.75000 0.61965 1.00000
Li28 Li 0.84810 0.75000 0.88035 1.00000
Cu1 Cu 0.22237 0.25000 0.53714 1.00000
Cu2 Cu 0.72237 0.25000 0.96286 1.00000
Cu3 Cu 0.77763 0.75000 0.46286 1.00000
Cu4 Cu 0.27763 0.75000 0.03714 1.00000
Si1 Si 0.16955 0.25000 0.67038 1.00000
Si2 Si 0.66955 0.25000 0.82962 1.00000
Si3 Si 0.83045 0.75000 0.32962 1.00000
Si4 Si 0.33045 0.75000 0.17038 1.00000
Si5 Si 0.31556 0.25000 0.40751 1.00000
Si6 Si 0.81556 0.25000 0.09249 1.00000
Si7 Si 0.68444 0.75000 0.59249 1.00000
Si8 Si 0.18444 0.75000 0.90751 1.00000
