Tb5(YHo)3
Alexandria ALEXAlex-ID: agm008368985 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_86_spg1
Tb5Y Tb2Ho Y5Ho
2024-05-17 06:14:15.851495
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008368985).
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 agm008368985
data_agm008368985
_cell_length_a 6.15158
_cell_length_b 7.95057
_cell_length_c 7.94707
_cell_angle_alpha 107.42508
_cell_angle_beta 97.41066
_cell_angle_gamma 104.99321
_cell_volume 349.11506
_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 0.09213 0.27259 0.63605 1.00000
Tb2 Tb 0.72734 0.81933 0.36336 1.00000
Tb3 Tb 0.18161 0.63667 0.45526 1.00000
Tb4 Tb 0.36220 0.36310 0.09055 1.00000
Tb5 Tb 0.27277 0.99997 0.27122 1.00000
Y1 Y 0.63651 0.45568 0.54481 1.00000
Y2 Y 0.54520 0.08968 0.72798 1.00000
Y3 Y 0.90929 0.54564 0.00055 1.00000
Ho1 Ho 0.81903 0.18050 0.18210 1.00000
Ho2 Ho 0.45376 0.72709 0.90960 1.00000
Ho3 Ho 0.00016 0.90975 0.81851 1.00000
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