La2Tb2Nd2Dy
Alexandria ALEXAlex-ID: agm017341633 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_117_spg119
TbDy5 Tb5Dy LaNd
2025-05-03 05:57:29
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017341633).
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
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# CIF generated by HEAS from Alexandria entry agm017341633
data_agm017341633
_cell_length_a 17.97725
_cell_length_b 17.97725
_cell_length_c 17.97725
_cell_angle_alpha 168.26084
_cell_angle_beta 168.26084
_cell_angle_gamma 16.63098
_cell_volume 240.48531
_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 0.57096 0.57096 0.00000 1.00000
La2 La 0.42904 0.42904 1.00000 1.00000
Tb1 Tb 0.85741 0.85741 0.00000 1.00000
Tb2 Tb 0.14259 0.14259 1.00000 1.00000
Nd1 Nd 0.71360 0.71360 0.00000 1.00000
Nd2 Nd 0.28640 0.28640 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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