Tb3RuPb2
Alexandria ALEXAlex-ID: agm005740705 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2905_spg62
TbRu2 Tb5Pb4
2023-08-24 17:36:26.620934
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005740705).
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 agm005740705
data_agm005740705
_cell_length_a 4.34826
_cell_length_b 11.82927
_cell_length_c 12.74938
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 655.78603
_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 0.36938 0.05542 1.00000
Tb2 Tb 0.75000 0.63062 0.94458 1.00000
Tb3 Tb 0.75000 0.86938 0.44458 1.00000
Tb4 Tb 0.25000 0.13062 0.55542 1.00000
Tb5 Tb 0.25000 0.71651 0.25089 1.00000
Tb6 Tb 0.75000 0.28349 0.74911 1.00000
Tb7 Tb 0.75000 0.21651 0.24911 1.00000
Tb8 Tb 0.25000 0.78349 0.75089 1.00000
Tb9 Tb 0.25000 0.46115 0.38124 1.00000
Tb10 Tb 0.75000 0.53885 0.61876 1.00000
Tb11 Tb 0.75000 0.96115 0.11876 1.00000
Tb12 Tb 0.25000 0.03885 0.88124 1.00000
Ru1 Ru 0.25000 0.13309 0.12728 1.00000
Ru2 Ru 0.75000 0.86691 0.87272 1.00000
Ru3 Ru 0.75000 0.63309 0.37272 1.00000
Ru4 Ru 0.25000 0.36691 0.62728 1.00000
Pb1 Pb 0.25000 0.69581 0.51223 1.00000
Pb2 Pb 0.75000 0.30419 0.48777 1.00000
Pb3 Pb 0.75000 0.19581 0.98777 1.00000
Pb4 Pb 0.25000 0.80419 0.01223 1.00000
Pb5 Pb 0.25000 0.00774 0.31481 1.00000
Pb6 Pb 0.75000 0.99226 0.68519 1.00000
Pb7 Pb 0.75000 0.50774 0.18519 1.00000
Pb8 Pb 0.25000 0.49226 0.81481 1.00000
