La4Dy3Y8
Alexandria ALEXAlex-ID: agm005705347 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C8_75_spg166
Dy5Y LaDy4 LaY2
2023-06-29 19:48:16.366220
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005705347).
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 agm005705347
data_agm005705347
_cell_length_a 7.03727
_cell_length_b 7.03727
_cell_length_c 12.63499
_cell_angle_alpha 73.83013
_cell_angle_beta 73.83013
_cell_angle_gamma 60.00000
_cell_volume 513.11178
_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 0.00000 0.00000 0.00000 1.00000
La2 La 0.33607 0.33607 0.99178 1.00000
La3 La 0.50000 0.50000 0.50000 1.00000
La4 La 0.66393 0.66393 0.00822 1.00000
Dy1 Dy 0.50000 0.00000 0.50000 1.00000
Dy2 Dy 0.00000 0.00000 0.50000 1.00000
Dy3 Dy 0.00000 0.50000 0.50000 1.00000
Y1 Y 0.24445 0.24445 0.26666 1.00000
Y2 Y 0.24667 0.74968 0.25398 1.00000
Y3 Y 0.74967 0.74967 0.25398 1.00000
Y4 Y 0.74968 0.24667 0.25398 1.00000
Y5 Y 0.75555 0.75555 0.73334 1.00000
Y6 Y 0.75333 0.25032 0.74602 1.00000
Y7 Y 0.25033 0.25033 0.74602 1.00000
Y8 Y 0.25032 0.75333 0.74602 1.00000
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