Li17MgZn11
Alexandria ALEXAlex-ID: agm005586643 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB11C17_2_spg8
LiMg Li2Zn LiZn
2023-06-09 02:58:47.289630
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005586643).
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 agm005586643
data_agm005586643
_cell_length_a 8.50624
_cell_length_b 8.50624
_cell_length_c 8.70830
_cell_angle_alpha 110.12178
_cell_angle_beta 110.12178
_cell_angle_gamma 109.25016
_cell_volume 478.44847
_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 0.00873 0.00873 0.34737 1.00000
Li2 Li 0.71001 0.71001 0.28563 1.00000
Li3 Li 0.63961 0.63961 0.64515 1.00000
Li4 Li 0.40971 0.40971 0.72742 1.00000
Li5 Li 0.99477 0.99477 0.99728 1.00000
Li6 Li 0.31141 0.59450 0.99270 1.00000
Li7 Li 0.41144 0.74332 0.41952 1.00000
Li8 Li 0.99714 0.30484 0.59164 1.00000
Li9 Li 0.99282 0.35729 0.99852 1.00000
Li10 Li 0.26933 0.68100 0.68209 1.00000
Li11 Li 0.59079 0.99898 0.31101 1.00000
Li12 Li 0.99898 0.59079 0.31101 1.00000
Li13 Li 0.68100 0.26933 0.68209 1.00000
Li14 Li 0.35729 0.99282 0.99852 1.00000
Li15 Li 0.30484 0.99714 0.59164 1.00000
Li16 Li 0.74332 0.41144 0.41952 1.00000
Li17 Li 0.59450 0.31141 0.99270 1.00000
Mg1 Mg 0.37764 0.37764 0.18796 1.00000
Zn1 Zn 0.18093 0.18093 0.80305 1.00000
Zn2 Zn 0.62894 0.81178 0.99717 1.00000
Zn3 Zn 0.18233 0.37194 0.37862 1.00000
Zn4 Zn 0.80831 0.99623 0.63336 1.00000
Zn5 Zn 0.62730 0.99684 0.81362 1.00000
Zn6 Zn 0.81622 0.18587 0.18484 1.00000
Zn7 Zn 0.18587 0.81622 0.18484 1.00000
Zn8 Zn 0.99684 0.62730 0.81362 1.00000
Zn9 Zn 0.99623 0.80831 0.63336 1.00000
Zn10 Zn 0.37194 0.18233 0.37862 1.00000
Zn11 Zn 0.81178 0.62894 0.99717 1.00000
