Tb6Dy2Tl
Alexandria ALEXAlex-ID: agm005681491 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1745_spg2
TbDy5 Tb5Dy Tb5Tl3
2023-07-09 20:14:21.042855
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005681491).
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 agm005681491
data_agm005681491
_cell_length_a 6.21405
_cell_length_b 10.96663
_cell_length_c 11.75978
_cell_angle_alpha 46.37162
_cell_angle_beta 105.31981
_cell_angle_gamma 106.46977
_cell_volume 553.55161
_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 0.46001 0.68967 0.52847 1.00000
Tb2 Tb 0.11845 0.52830 0.36461 1.00000
Tb3 Tb 0.53999 0.31033 0.47153 1.00000
Tb4 Tb 0.88155 0.47170 0.63539 1.00000
Tb5 Tb 0.99912 0.90903 0.41681 1.00000
Tb6 Tb 0.67342 0.59094 0.08336 1.00000
Tb7 Tb 0.00088 0.09097 0.58319 1.00000
Tb8 Tb 0.32658 0.40906 0.91664 1.00000
Tb9 Tb 0.24210 0.81043 0.97143 1.00000
Tb10 Tb 0.22519 0.97164 0.13553 1.00000
Tb11 Tb 0.75790 0.18957 0.02857 1.00000
Tb12 Tb 0.77481 0.02836 0.86447 1.00000
Dy1 Dy 0.44576 0.85881 0.69546 1.00000
Dy2 Dy 0.10873 0.35894 0.19538 1.00000
Dy3 Dy 0.55424 0.14119 0.30454 1.00000
Dy4 Dy 0.89127 0.64106 0.80462 1.00000
Tl1 Tl 0.33341 0.24999 0.75001 1.00000
Tl2 Tl 0.66659 0.75001 0.24999 1.00000
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