LiReNi
Alexandria ALEXAlex-ID: agm003093552 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_604_spg12
Re3Ni Li LiNi
2015-05-09 05:37:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003093552).
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 agm003093552
data_agm003093552
_cell_length_a 10.31340
_cell_length_b 4.45567
_cell_length_c 4.45567
_cell_angle_alpha 128.94464
_cell_angle_beta 142.73774
_cell_angle_gamma 37.26226
_cell_volume 75.05288
_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
Re1 Re 0.74609 0.22986 0.77014 1.00000
Re2 Re 0.25391 0.77014 0.22986 1.00000
Li1 Li 0.43257 0.25695 0.74305 1.00000
Li2 Li 0.56743 0.74305 0.25695 1.00000
Ni1 Ni 0.93722 0.71929 0.28071 1.00000
Ni2 Ni 0.06278 0.28071 0.71929 1.00000
