TbDy3Rh4
Alexandria ALEXAlex-ID: agm046987968 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4_264_spg2
TbDy4Rh5 TbDy2Rh3
2024-12-29 22:12:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm046987968).
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 agm046987968
data_agm046987968
_cell_length_a 4.88498
_cell_length_b 6.75784
_cell_length_c 9.76919
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 322.49972
_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 0.00000 0.50000 0.37481 1.00000
Tb2 Tb 0.50000 0.00000 0.62519 1.00000
Dy1 Dy 0.00000 0.50000 0.87512 1.00000
Dy2 Dy 0.50000 0.00000 0.12488 1.00000
Dy3 Dy 0.50000 0.50000 0.12459 1.00000
Dy4 Dy 0.50000 0.50000 0.62533 1.00000
Dy5 Dy 0.00000 0.00000 0.87541 1.00000
Dy6 Dy 0.00000 0.00000 0.37467 1.00000
Rh1 Rh 0.00000 0.75044 0.12450 1.00000
Rh2 Rh 0.50000 0.24956 0.37448 1.00000
Rh3 Rh 0.50000 0.25044 0.87550 1.00000
Rh4 Rh 0.00000 0.74956 0.62552 1.00000
Rh5 Rh 0.50000 0.75044 0.37448 1.00000
Rh6 Rh 0.00000 0.24956 0.12450 1.00000
Rh7 Rh 0.00000 0.25044 0.62552 1.00000
Rh8 Rh 0.50000 0.74956 0.87550 1.00000
Get direct link