Tb3(DyTe2)4
Alexandria ALEXAlex-ID: agm050343071 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C8_143_spg166
Tb2(DyTe2)3 Dy5Te6 TbTe
2025-03-24 12:26:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm050343071).
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 agm050343071
data_agm050343071
_cell_length_a 8.69136
_cell_length_b 8.69136
_cell_length_c 8.69136
_cell_angle_alpha 59.99290
_cell_angle_beta 59.99290
_cell_angle_gamma 59.99290
_cell_volume 464.17085
_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 0.00000 0.00000 0.50000 1.00000
Tb2 Tb 0.50000 0.00000 0.00000 1.00000
Tb3 Tb 0.00000 0.50000 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Dy2 Dy 0.50000 0.50000 0.00000 1.00000
Dy3 Dy 0.00000 0.50000 0.50000 1.00000
Dy4 Dy 0.50000 0.00000 0.50000 1.00000
Te1 Te 0.25053 0.25053 0.25053 1.00000
Te2 Te 0.74947 0.74947 0.74947 1.00000
Te3 Te 0.74470 0.74470 0.25632 1.00000
Te4 Te 0.25530 0.25530 0.74368 1.00000
Te5 Te 0.25632 0.74470 0.74470 1.00000
Te6 Te 0.74368 0.25530 0.25530 1.00000
Te7 Te 0.74470 0.25632 0.74470 1.00000
Te8 Te 0.25530 0.74368 0.25530 1.00000
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