Tb6Zn3CuRh2
Alexandria ALEXAlex-ID: agm044922142 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_427_spg12
Tb6Zn5Rh Tb2ZnRh Tb2CuRh
2025-02-02 00:23:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044922142).
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 agm044922142
data_agm044922142
_cell_length_a 7.88119
_cell_length_b 7.88119
_cell_length_c 8.64925
_cell_angle_alpha 56.61991
_cell_angle_beta 123.38009
_cell_angle_gamma 143.12752
_cell_volume 262.60846
_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 0.50754 0.32737 0.76285 1.00000
Tb2 Tb 0.66453 0.17024 0.23816 1.00000
Tb3 Tb 0.32737 0.50754 0.23715 1.00000
Tb4 Tb 0.83770 0.99733 0.75995 1.00000
Tb5 Tb 0.17024 0.66453 0.76184 1.00000
Tb6 Tb 0.99733 0.83770 0.24005 1.00000
Zn1 Zn 0.25233 0.58290 0.50514 1.00000
Zn2 Zn 0.58290 0.25233 0.49486 1.00000
Zn3 Zn 0.91728 0.91728 0.50000 1.00000
Cu1 Cu 0.41771 0.41771 0.00000 1.00000
Rh1 Rh 0.08260 0.75191 0.00221 1.00000
Rh2 Rh 0.75191 0.08260 0.99779 1.00000
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