La3(Dy4Y)2
Alexandria ALEXAlex-ID: agm005602912 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_330_spg12
LaDy4 LaY2
2023-06-18 19:12:24.731885
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005602912).
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 agm005602912
data_agm005602912
_cell_length_a 5.08284
_cell_length_b 8.05543
_cell_length_c 12.97531
_cell_angle_alpha 55.90871
_cell_angle_beta 101.29013
_cell_angle_gamma 90.01334
_cell_volume 427.51277
_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 0.53933 0.22671 0.07844 1.00000
La3 La 0.46067 0.77329 0.92156 1.00000
Dy1 Dy 0.07922 0.45469 0.15837 1.00000
Dy2 Dy 0.92078 0.54531 0.84163 1.00000
Dy3 Dy 0.15667 0.91906 0.31306 1.00000
Dy4 Dy 0.84333 0.08094 0.68694 1.00000
Dy5 Dy 0.30650 0.84639 0.61331 1.00000
Dy6 Dy 0.38227 0.31585 0.76478 1.00000
Dy7 Dy 0.61773 0.68415 0.23522 1.00000
Dy8 Dy 0.69350 0.15361 0.38669 1.00000
Y1 Y 0.76847 0.61696 0.53714 1.00000
Y2 Y 0.23153 0.38304 0.46286 1.00000
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