TbDy3Tl
Alexandria ALEXAlex-ID: agm003708641 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_6554_spg15
Dy9Tl4 TbDy5 Tb5Tl3
2022-04-18 01:47:25.149221
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003708641).
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 agm003708641
data_agm003708641
_cell_length_a 6.52617
_cell_length_b 9.82976
_cell_length_c 9.82976
_cell_angle_alpha 84.09807
_cell_angle_beta 79.64314
_cell_angle_gamma 79.64314
_cell_volume 608.58317
_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 0.53588 0.53740 0.67128 1.00000
Tb2 Tb 0.96412 0.32872 0.46260 1.00000
Tb3 Tb 0.46412 0.46260 0.32872 1.00000
Tb4 Tb 0.03588 0.67128 0.53740 1.00000
Dy1 Dy 0.14150 0.73163 0.87497 1.00000
Dy2 Dy 0.35850 0.12503 0.26837 1.00000
Dy3 Dy 0.85850 0.26837 0.12503 1.00000
Dy4 Dy 0.64150 0.87497 0.73163 1.00000
Dy5 Dy 0.36002 0.37603 0.00052 1.00000
Dy6 Dy 0.13998 0.99948 0.62397 1.00000
Dy7 Dy 0.63998 0.62397 0.99948 1.00000
Dy8 Dy 0.86002 0.00052 0.37603 1.00000
Dy9 Dy 0.02144 0.40618 0.78811 1.00000
Dy10 Dy 0.47856 0.21189 0.59382 1.00000
Dy11 Dy 0.97856 0.59382 0.21189 1.00000
Dy12 Dy 0.52144 0.78811 0.40618 1.00000
Tl1 Tl 0.75000 0.91629 0.08371 1.00000
Tl2 Tl 0.25000 0.08371 0.91629 1.00000
Tl3 Tl 0.75000 0.16464 0.83536 1.00000
Tl4 Tl 0.25000 0.83536 0.16464 1.00000
