Tb2Dy7
Alexandria ALEXAlex-ID: agm009291295 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7_131_spg2
TbDy5 Tb5Dy
2024-05-15 19:00:37.580879
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009291295).
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 agm009291295
data_agm009291295
_cell_length_a 7.89800
_cell_length_b 7.89800
_cell_length_c 10.64038
_cell_angle_alpha 77.02075
_cell_angle_beta 77.02075
_cell_angle_gamma 25.86385
_cell_volume 281.74912
_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 0.66665 0.66665 0.27774 1.00000
Tb2 Tb 0.33335 0.33335 0.72226 1.00000
Dy1 Dy 0.66672 0.66672 0.61122 1.00000
Dy2 Dy 0.33328 0.33328 0.38878 1.00000
Dy3 Dy 0.66655 0.66655 0.94440 1.00000
Dy4 Dy 0.33345 0.33345 0.05560 1.00000
Dy5 Dy 0.00000 0.00000 0.50000 1.00000
Dy6 Dy 0.00001 0.00001 0.16656 1.00000
Dy7 Dy 0.99999 0.99999 0.83344 1.00000
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