Tb5(Dy2Ho)2
Alexandria ALEXAlex-ID: agm005652215 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_290_spg12
Tb4DyHo Tb2Ho TbDy5
2023-06-24 08:58:00.138264
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005652215).
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 agm005652215
data_agm005652215
_cell_length_a 3.63820
_cell_length_b 9.81536
_cell_length_c 12.11020
_cell_angle_alpha 119.74382
_cell_angle_beta 81.36125
_cell_angle_gamma 111.77768
_cell_volume 348.37718
_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 0.89828 0.02393 0.25194 1.00000
Tb2 Tb 0.10172 0.97607 0.74806 1.00000
Tb3 Tb 0.57261 0.81026 0.47503 1.00000
Tb4 Tb 0.50000 0.00000 0.00000 1.00000
Tb5 Tb 0.42739 0.18974 0.52497 1.00000
Dy1 Dy 0.74012 0.40917 0.33876 1.00000
Dy2 Dy 0.31342 0.33650 0.04684 1.00000
Dy3 Dy 0.25988 0.59083 0.66124 1.00000
Dy4 Dy 0.68658 0.66350 0.95316 1.00000
Ho1 Ho 0.92460 0.32083 0.79224 1.00000
Ho2 Ho 0.07540 0.67917 0.20776 1.00000
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