Tb2Dy5Ho3
Alexandria ALEXAlex-ID: agm005604418 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
Tb2DyHo6 Tb2Ho TbDy5
2023-06-25 12:52:04.889699
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005604418).
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 agm005604418
data_agm005604418
_cell_length_a 9.40802
_cell_length_b 9.44867
_cell_length_c 9.44097
_cell_angle_alpha 108.38693
_cell_angle_beta 108.20881
_cell_angle_gamma 111.79244
_cell_volume 645.64109
_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 0.96681 0.01336 0.74722 1.00000
Tb2 Tb 0.03319 0.98664 0.25278 1.00000
Tb3 Tb 0.28040 0.73385 0.74722 1.00000
Tb4 Tb 0.71960 0.26615 0.25278 1.00000
Dy1 Dy 0.22147 0.47147 0.94294 1.00000
Dy2 Dy 0.77853 0.52853 0.05706 1.00000
Dy3 Dy 0.97549 0.72549 0.45098 1.00000
Dy4 Dy 0.48092 0.23092 0.46184 1.00000
Dy5 Dy 0.02451 0.27451 0.54902 1.00000
Dy6 Dy 0.51908 0.76908 0.53816 1.00000
Dy7 Dy 0.89724 0.61012 0.75927 1.00000
Dy8 Dy 0.10276 0.38988 0.24073 1.00000
Dy9 Dy 0.36203 0.14915 0.75927 1.00000
Dy10 Dy 0.63797 0.85085 0.24073 1.00000
Ho1 Ho 0.27268 0.02268 0.04536 1.00000
Ho2 Ho 0.72732 0.97732 0.95464 1.00000
Ho3 Ho 0.50976 0.46247 0.24135 1.00000
Ho4 Ho 0.49024 0.53753 0.75865 1.00000
Ho5 Ho 0.23158 0.77888 0.24135 1.00000
Ho6 Ho 0.76842 0.22112 0.75865 1.00000
