AlFeCu
Alexandria ALEXAlex-ID: agm005662437 · Space group: P4/nmm (#129)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_260_spg129
Al2FeCu2 AlFe4 Cu
2023-06-16 20:40:45.465285
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005662437).
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 agm005662437
data_agm005662437
_cell_length_a 2.97509
_cell_length_b 2.97509
_cell_length_c 8.43348
_cell_angle_alpha 90.00009
_cell_angle_beta 89.99991
_cell_angle_gamma 90.00001
_cell_volume 74.64612
_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 0.74998 0.25002 0.74407 1.00000
Al2 Al 0.25002 0.74998 0.25593 1.00000
Fe1 Fe 0.75001 0.24999 0.42604 1.00000
Fe2 Fe 0.24999 0.75001 0.57396 1.00000
Cu1 Cu 0.24999 0.75001 0.91491 1.00000
Cu2 Cu 0.75001 0.24999 0.08509 1.00000
