Tb2Dy(ZrRh2)3
Alexandria ALEXAlex-ID: agm028111663 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_407_spg2
Tb2DyRh3 ZrRh
2025-03-01 01:00:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm028111663).
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 agm028111663
data_agm028111663
_cell_length_a 7.44172
_cell_length_b 7.44172
_cell_length_c 8.36490
_cell_angle_alpha 57.84057
_cell_angle_beta 122.15943
_cell_angle_gamma 143.10190
_cell_volume 230.21619
_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 0.83347 0.16653 0.99991 1.00000
Tb2 Tb 0.16653 0.83347 0.00009 1.00000
Dy1 Dy 0.50000 0.50000 0.00000 1.00000
Zr1 Zr 0.66655 0.33345 0.49965 1.00000
Zr2 Zr 0.33345 0.66655 0.50035 1.00000
Zr3 Zr 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.42473 0.57527 0.27331 1.00000
Rh2 Rh 0.24250 0.75750 0.72635 1.00000
Rh3 Rh 0.57527 0.42473 0.72669 1.00000
Rh4 Rh 0.09082 0.90918 0.27260 1.00000
Rh5 Rh 0.75750 0.24250 0.27365 1.00000
Rh6 Rh 0.90918 0.09082 0.72740 1.00000
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