LiAuN
Alexandria ALEXAlex-ID: agm005609602 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_8020_spg12
LiAu2 LiN2
2023-06-17 20:08:56.628774
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005609602).
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 agm005609602
data_agm005609602
_cell_length_a 2.91766
_cell_length_b 3.66128
_cell_length_c 9.90894
_cell_angle_alpha 100.54294
_cell_angle_beta 81.01843
_cell_angle_gamma 89.98070
_cell_volume 102.74230
_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 0.12705 0.86514 0.23205 1.00000
Li2 Li 0.87295 0.13486 0.76795 1.00000
Au1 Au 0.70063 0.29633 0.09322 1.00000
Au2 Au 0.29937 0.70367 0.90678 1.00000
N1 N 0.02977 0.97035 0.44107 1.00000
N2 N 0.97023 0.02965 0.55893 1.00000
Get direct link