Tb4Dy5Te2
Alexandria ALEXAlex-ID: agm005683315 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_1115_spg12
Tb3Te2 TbDy5
2023-06-22 16:57:11.054002
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683315).
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 agm005683315
data_agm005683315
_cell_length_a 6.06919
_cell_length_b 6.06921
_cell_length_c 16.05063
_cell_angle_alpha 89.71043
_cell_angle_beta 89.71040
_cell_angle_gamma 35.39836
_cell_volume 342.46878
_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 0.64472 0.64472 0.83344 1.00000
Tb2 Tb 0.62745 0.62746 0.25543 1.00000
Tb3 Tb 0.37255 0.37254 0.74457 1.00000
Tb4 Tb 0.35528 0.35528 0.16656 1.00000
Dy1 Dy 0.76391 0.76391 0.59126 1.00000
Dy2 Dy 0.63857 0.63857 0.05146 1.00000
Dy3 Dy 0.50000 0.50000 0.50000 1.00000
Dy4 Dy 0.36143 0.36143 0.94854 1.00000
Dy5 Dy 0.23609 0.23609 0.40874 1.00000
Te1 Te 0.06823 0.06823 0.66872 1.00000
Te2 Te 0.93177 0.93177 0.33128 1.00000
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