Tb2Sm5Dy4
Alexandria ALEXAlex-ID: agm005649946 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_292_spg12
Tb(SmDy3)2 Tb2Sm Sm
2023-06-22 15:30:01.752974
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005649946).
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 agm005649946
data_agm005649946
_cell_length_a 3.47940
_cell_length_b 8.76793
_cell_length_c 12.10470
_cell_angle_alpha 97.05748
_cell_angle_beta 98.25926
_cell_angle_gamma 90.00277
_cell_volume 362.62153
_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
Tb1 Tb 0.90799 0.26481 0.81599 1.00000
Tb2 Tb 0.09201 0.73519 0.18401 1.00000
Sm1 Sm 0.13992 0.11945 0.27984 1.00000
Sm2 Sm 0.86008 0.88055 0.72016 1.00000
Sm3 Sm 0.23168 0.82093 0.46335 1.00000
Sm4 Sm 0.50000 0.00000 0.00000 1.00000
Sm5 Sm 0.76832 0.17907 0.53665 1.00000
Dy1 Dy 0.67569 0.47123 0.35139 1.00000
Dy2 Dy 0.04535 0.36260 0.09068 1.00000
Dy3 Dy 0.32431 0.52877 0.64861 1.00000
Dy4 Dy 0.95465 0.63740 0.90932 1.00000
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