LaAlCu2
Alexandria ALEXAlex-ID: agm003905613 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_29_spg44
LaAl2Cu3 LaAlCu LaCu2
2022-05-05 16:02:15
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003905613).
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 agm003905613
data_agm003905613
_cell_length_a 4.84566
_cell_length_b 4.84518
_cell_length_c 4.83980
_cell_angle_alpha 125.44073
_cell_angle_beta 114.35587
_cell_angle_gamma 90.51392
_cell_volume 79.48485
_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
Al1 Al 0.79921 0.29931 0.49973 1.00000
Cu1 Cu 0.00255 0.00216 0.00030 1.00000
Cu2 Cu 0.19650 0.69681 0.50022 1.00000
La1 La 0.50174 0.50172 0.99975 1.00000
Get direct link