La(Tb2Dy)2
Alexandria ALEXAlex-ID: agm024490725 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_159_spg65
Tb5Dy La3Tb5 LaDy4
2025-05-19 09:19:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024490725).
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 agm024490725
data_agm024490725
_cell_length_a 6.20141
_cell_length_b 6.20141
_cell_length_c 8.01647
_cell_angle_alpha 82.54892
_cell_angle_beta 97.45108
_cell_angle_gamma 131.63815
_cell_volume 228.06481
_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
Tb1 Tb 0.28553 0.71447 0.85433 1.00000
Tb2 Tb 0.71447 0.28553 0.14567 1.00000
Tb3 Tb 0.85763 0.14237 0.56847 1.00000
Tb4 Tb 0.14237 0.85763 0.43153 1.00000
Dy1 Dy 0.42715 0.57285 0.28775 1.00000
Dy2 Dy 0.57285 0.42715 0.71225 1.00000
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