La2DyZn2
Alexandria ALEXAlex-ID: agm036745152 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_27_spg139
La4Zn3 DyZn La4Zn
2024-11-09 08:55:09.431993
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm036745152).
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 agm036745152
data_agm036745152
_cell_length_a 10.21447
_cell_length_b 10.21447
_cell_length_c 10.21447
_cell_angle_alpha 159.09414
_cell_angle_beta 159.09414
_cell_angle_gamma 29.73416
_cell_volume 135.62085
_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 0.82168 0.82168 0.00000 1.00000
La2 La 0.17832 0.17832 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Zn1 Zn 0.58166 0.58166 0.00000 1.00000
Zn2 Zn 0.41834 0.41834 0.00000 1.00000
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