Tb3DySn2N
Alexandria ALEXAlex-ID: agm050854080 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D3_2_spg71
Tb5Sn3 Tb5Sn4 DyN
2025-05-24 16:09:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm050854080).
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 agm050854080
data_agm050854080
_cell_length_a 8.69419
_cell_length_b 8.69419
_cell_length_c 4.70799
_cell_angle_alpha 74.27369
_cell_angle_beta 105.72631
_cell_angle_gamma 148.41333
_cell_volume 178.85387
_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 0.50000 0.50000 0.50000 1.00000
Tb2 Tb 0.83994 0.16006 0.33964 1.00000
Tb3 Tb 0.16006 0.83994 0.66036 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Sn1 Sn 0.35816 0.64184 0.85810 1.00000
Sn2 Sn 0.64184 0.35816 0.14190 1.00000
N1 N 0.00000 0.00000 0.50000 1.00000
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