LaDyAl
Alexandria ALEXAlex-ID: agm005679624 · Space group: P4/nmm (#129)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_5_spg129
Dy2Al La LaAl
2023-06-16 20:38:50.156646
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005679624).
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 agm005679624
data_agm005679624
_cell_length_a 4.76145
_cell_length_b 4.76144
_cell_length_c 8.01350
_cell_angle_alpha 89.96435
_cell_angle_beta 90.03565
_cell_angle_gamma 89.99872
_cell_volume 181.67669
_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
La1 La 0.75023 0.24977 0.35249 1.00000
La2 La 0.24977 0.75023 0.64751 1.00000
Dy1 Dy 0.75002 0.75002 1.00000 1.00000
Dy2 Dy 0.24998 0.24998 0.00000 1.00000
Al1 Al 0.25029 0.74971 0.24973 1.00000
Al2 Al 0.74971 0.25029 0.75027 1.00000
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