Tb9Dy4Ho11
Alexandria ALEXAlex-ID: agm005753934 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B9C11_1_spg65
Tb2DyHo6 Tb2Ho TbDy5
2023-07-11 08:36:45.471707
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005753934).
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 agm005753934
data_agm005753934
_cell_length_a 3.64994
_cell_length_b 15.01116
_cell_length_c 15.01117
_cell_angle_alpha 112.93295
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 757.45376
_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 0.50000 0.63200 0.16355 1.00000
Tb2 Tb 0.50000 0.36800 0.83645 1.00000
Tb3 Tb 0.50000 0.16355 0.63200 1.00000
Tb4 Tb 0.50000 0.83645 0.36800 1.00000
Tb5 Tb 0.50000 0.78621 0.93186 1.00000
Tb6 Tb 0.50000 0.21379 0.06814 1.00000
Tb7 Tb 0.50000 0.93186 0.78621 1.00000
Tb8 Tb 0.50000 0.06814 0.21379 1.00000
Tb9 Tb 0.50000 0.50000 0.50000 1.00000
Dy1 Dy 0.50000 0.55399 0.75571 1.00000
Dy2 Dy 0.50000 0.44601 0.24429 1.00000
Dy3 Dy 0.50000 0.75571 0.55399 1.00000
Dy4 Dy 0.50000 0.24429 0.44601 1.00000
Ho1 Ho 0.00000 0.59309 0.95495 1.00000
Ho2 Ho 0.00000 0.40691 0.04505 1.00000
Ho3 Ho 0.00000 0.95495 0.59309 1.00000
Ho4 Ho 0.00000 0.04505 0.40691 1.00000
Ho5 Ho 0.00000 0.63316 0.36684 1.00000
Ho6 Ho 0.00000 0.36684 0.63316 1.00000
Ho7 Ho 0.00000 0.84036 0.15964 1.00000
Ho8 Ho 0.00000 0.15964 0.84036 1.00000
Ho9 Ho 0.00000 0.00000 0.00000 1.00000
Ho10 Ho 0.00000 0.70840 0.70840 1.00000
Ho11 Ho 0.00000 0.29160 0.29160 1.00000
