YAlZn2Si
Alexandria ALEXAlex-ID: agm040720443 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_145_spg1
Y(AlZn)2 YZn3Si Al3Zn4 Y3(ZnSi2)2
2025-04-14 23:27:12
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040720443).
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 agm040720443
data_agm040720443
_cell_length_a 4.04627
_cell_length_b 4.06790
_cell_length_c 6.13798
_cell_angle_alpha 109.15706
_cell_angle_beta 109.01325
_cell_angle_gamma 89.98041
_cell_volume 89.58411
_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
Y1 Y 0.43719 0.43728 0.87449 1.00000
Al1 Al 0.19245 0.69032 0.38323 1.00000
Zn1 Zn 0.69158 0.19334 0.38491 1.00000
Zn2 Zn 0.05433 0.05359 0.10814 1.00000
Si1 Si 0.83659 0.83760 0.67351 1.00000
