Tb2Dy3Tm5
Alexandria ALEXAlex-ID: agm005603400 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
DyTm5 TbDy5 Tb5Dy
2023-06-25 13:31:10.258319
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005603400).
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 agm005603400
data_agm005603400
_cell_length_a 9.37724
_cell_length_b 9.36206
_cell_length_c 10.96806
_cell_angle_alpha 125.69919
_cell_angle_beta 125.73013
_cell_angle_gamma 68.48978
_cell_volume 634.28213
_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 0.76816 0.02681 0.74723 1.00000
Tb2 Tb 0.23184 0.97319 0.25277 1.00000
Tb3 Tb 0.47907 0.72042 0.74723 1.00000
Tb4 Tb 0.52093 0.27958 0.25277 1.00000
Dy1 Dy 0.22902 0.97902 0.95804 1.00000
Dy2 Dy 0.77098 0.02098 0.04196 1.00000
Dy3 Dy 0.72452 0.48399 0.25726 1.00000
Dy4 Dy 0.27548 0.51601 0.74274 1.00000
Dy5 Dy 0.03274 0.77327 0.25726 1.00000
Dy6 Dy 0.96726 0.22673 0.74274 1.00000
Tm1 Tm 0.26930 0.51930 0.03861 1.00000
Tm2 Tm 0.73070 0.48070 0.96139 1.00000
Tm3 Tm 0.02712 0.77712 0.55424 1.00000
Tm4 Tm 0.52427 0.27427 0.54854 1.00000
Tm5 Tm 0.97288 0.22288 0.44576 1.00000
Tm6 Tm 0.47573 0.72573 0.45146 1.00000
Tm7 Tm 0.87736 0.62493 0.73445 1.00000
Tm8 Tm 0.12264 0.37507 0.26555 1.00000
Tm9 Tm 0.35709 0.10952 0.73445 1.00000
Tm10 Tm 0.64291 0.89048 0.26555 1.00000
