TbRh5Pb
Alexandria ALEXAlex-ID: agm005778089 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC5_91_spg62
RhPb TbRh3 Rh
2023-07-15 01:30:22.924399
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778089).
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 agm005778089
data_agm005778089
_cell_length_a 5.24789
_cell_length_b 8.59386
_cell_length_c 10.98983
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 495.63748
_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 0.25000 0.25247 0.94518 1.00000
Tb2 Tb 0.75000 0.24753 0.44518 1.00000
Tb3 Tb 0.25000 0.75247 0.55482 1.00000
Tb4 Tb 0.75000 0.74753 0.05482 1.00000
Rh1 Rh 0.25000 0.60508 0.02097 1.00000
Rh2 Rh 0.75000 0.89492 0.52097 1.00000
Rh3 Rh 0.25000 0.10508 0.47903 1.00000
Rh4 Rh 0.75000 0.39492 0.97903 1.00000
Rh5 Rh 0.75000 0.31713 0.74751 1.00000
Rh6 Rh 0.25000 0.18287 0.24751 1.00000
Rh7 Rh 0.75000 0.81713 0.75249 1.00000
Rh8 Rh 0.25000 0.68287 0.25249 1.00000
Rh9 Rh 0.25000 0.94050 0.09580 1.00000
Rh10 Rh 0.75000 0.55950 0.59580 1.00000
Rh11 Rh 0.25000 0.44050 0.40420 1.00000
Rh12 Rh 0.75000 0.05950 0.90420 1.00000
Rh13 Rh 0.99863 0.42975 0.18552 1.00000
Rh14 Rh 0.00137 0.07025 0.68552 1.00000
Rh15 Rh 0.50137 0.92975 0.31448 1.00000
Rh16 Rh 0.49863 0.57025 0.81448 1.00000
Rh17 Rh 0.00137 0.57025 0.81448 1.00000
Rh18 Rh 0.99863 0.92975 0.31448 1.00000
Rh19 Rh 0.49863 0.07025 0.68552 1.00000
Rh20 Rh 0.50137 0.42975 0.18552 1.00000
Pb1 Pb 0.25000 0.87429 0.85710 1.00000
Pb2 Pb 0.75000 0.62571 0.35710 1.00000
Pb3 Pb 0.25000 0.37429 0.64290 1.00000
Pb4 Pb 0.75000 0.12571 0.14290 1.00000
