ErAlZn2Cu
Alexandria ALEXAlex-ID: agm048464609 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_37_spg107
ErZn3 Er13Zn58 Er2(AlCu)5
2025-04-16 12:52:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048464609).
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 agm048464609
data_agm048464609
_cell_length_a 6.12648
_cell_length_b 6.12648
_cell_length_c 6.12648
_cell_angle_alpha 142.17567
_cell_angle_beta 141.05607
_cell_angle_gamma 55.41306
_cell_volume 87.98339
_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
Er1 Er 0.93927 0.43927 0.50000 1.00000
Al1 Al 0.19554 0.19554 1.00000 1.00000
Zn1 Zn 0.69836 0.69836 0.00000 1.00000
Zn2 Zn 0.54965 0.04965 0.50000 1.00000
Cu1 Cu 0.33004 0.83004 0.50000 1.00000
