Tb3(Dy4Rh)2
Alexandria ALEXAlex-ID: agm010226801 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_329_spg10
TbDy5 Tb5Dy Dy3Rh
2024-03-18 02:15:44.500052
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010226801).
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
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# CIF generated by HEAS from Alexandria entry agm010226801
data_agm010226801
_cell_length_a 6.41742
_cell_length_b 6.34925
_cell_length_c 9.73690
_cell_angle_alpha 110.07418
_cell_angle_beta 87.57916
_cell_angle_gamma 94.28829
_cell_volume 371.53442
_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 0.00000 0.00000 1.00000
Tb2 Tb 0.20034 0.77650 0.27395 1.00000
Tb3 Tb 0.79966 0.22350 0.72605 1.00000
Dy1 Dy 0.76748 0.63543 0.47922 1.00000
Dy2 Dy 0.23252 0.36457 0.52078 1.00000
Dy3 Dy 0.95096 0.78982 0.83955 1.00000
Dy4 Dy 0.04904 0.21018 0.16045 1.00000
Dy5 Dy 0.27285 0.44778 0.90803 1.00000
Dy6 Dy 0.65964 0.07022 0.35746 1.00000
Dy7 Dy 0.34036 0.92978 0.64254 1.00000
Dy8 Dy 0.72715 0.55222 0.09197 1.00000
Rh1 Rh 0.55677 0.60267 0.72944 1.00000
Rh2 Rh 0.44323 0.39733 0.27056 1.00000
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