SrLiCuN
Alexandria ALEXAlex-ID: agm005267464 · Space group: I4_1/amd (#141)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_1819_spg141
SrLiN Cu
2024-10-06 00:59:15
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005267464).
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 agm005267464
data_agm005267464
_cell_length_a 6.43315
_cell_length_b 6.43315
_cell_length_c 13.02585
_cell_angle_alpha 104.29638
_cell_angle_beta 104.29638
_cell_angle_gamma 90.00000
_cell_volume 505.13958
_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
Sr1 Sr 0.39769 0.66970 0.79538 1.00000
Sr2 Sr 0.39769 0.12568 0.79538 1.00000
Sr3 Sr 0.37568 0.14769 0.29538 1.00000
Sr4 Sr 0.85231 0.62432 0.70462 1.00000
Sr5 Sr 0.85231 0.08030 0.70462 1.00000
Sr6 Sr 0.91970 0.14769 0.29538 1.00000
Sr7 Sr 0.87432 0.60231 0.20462 1.00000
Sr8 Sr 0.33030 0.60231 0.20462 1.00000
Li1 Li 0.27930 0.59386 0.55861 1.00000
Li2 Li 0.27930 0.96475 0.55861 1.00000
Li3 Li 0.21475 0.02930 0.05861 1.00000
Li4 Li 0.97070 0.78525 0.94139 1.00000
Li5 Li 0.97070 0.15614 0.94139 1.00000
Li6 Li 0.84386 0.02930 0.05861 1.00000
Li7 Li 0.03525 0.72070 0.44139 1.00000
Li8 Li 0.40614 0.72070 0.44139 1.00000
Cu1 Cu 0.73606 0.95373 0.47212 1.00000
Cu2 Cu 0.73606 0.51839 0.47212 1.00000
Cu3 Cu 0.76839 0.48606 0.97212 1.00000
Cu4 Cu 0.51394 0.23161 0.02788 1.00000
Cu5 Cu 0.51394 0.79627 0.02788 1.00000
Cu6 Cu 0.20373 0.48606 0.97212 1.00000
Cu7 Cu 0.48161 0.26394 0.52788 1.00000
Cu8 Cu 0.04627 0.26394 0.52788 1.00000
N1 N 0.19397 0.45389 0.38794 1.00000
N2 N 0.19397 0.93405 0.38794 1.00000
N3 N 0.18405 0.94397 0.88794 1.00000
N4 N 0.05603 0.81595 0.11206 1.00000
N5 N 0.05603 0.29611 0.11206 1.00000
N6 N 0.70389 0.94397 0.88794 1.00000
N7 N 0.06595 0.80603 0.61206 1.00000
N8 N 0.54611 0.80603 0.61206 1.00000
