Li2ZnNi2
Alexandria ALEXAlex-ID: agm012209463 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
Li5Ni6 Li3Zn3Ni2 ZnNi
2024-07-10 07:27:31.383093
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm012209463).
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 agm012209463
data_agm012209463
_cell_length_a 4.75293
_cell_length_b 4.75293
_cell_length_c 4.75293
_cell_angle_alpha 51.05005
_cell_angle_beta 51.05005
_cell_angle_gamma 51.05005
_cell_volume 59.90623
_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 0.59486 0.59486 0.59486 1.00000
Li2 Li 0.40514 0.40514 0.40514 1.00000
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.19690 0.19690 0.19690 1.00000
Ni2 Ni 0.80310 0.80310 0.80310 1.00000
