La2Tb2Dy
Alexandria ALEXAlex-ID: agm034375062 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_3987_spg12
LaTb La3Tb5 LaDy4
2025-04-15 18:34:59
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034375062).
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 agm034375062
data_agm034375062
_cell_length_a 3.63538
_cell_length_b 3.63538
_cell_length_c 13.08286
_cell_angle_alpha 81.97578
_cell_angle_beta 98.02422
_cell_angle_gamma 90.14450
_cell_volume 169.50789
_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 0.19798 0.80202 0.39564 1.00000
La2 La 0.80202 0.19798 0.60436 1.00000
Tb1 Tb 0.40443 0.59557 0.80925 1.00000
Tb2 Tb 0.59557 0.40443 0.19075 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
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