Tb5Pr8Pu
Alexandria ALEXAlex-ID: agm006113374 · Space group: C2 (#5)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C8_166_spg5
Tb5Pr3 Pr Pu
2023-08-14 00:51:29.073349
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006113374).
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 agm006113374
data_agm006113374
_cell_length_a 8.70917
_cell_length_b 8.72282
_cell_length_c 8.70918
_cell_angle_alpha 97.08576
_cell_angle_beta 118.46966
_cell_angle_gamma 113.52398
_cell_volume 491.25252
_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 0.95576 0.24164 0.90976 1.00000
Tb2 Tb 0.94821 0.86052 0.17050 1.00000
Tb3 Tb 0.66811 0.75835 0.71412 1.00000
Tb4 Tb 0.46007 0.00000 0.46007 1.00000
Tb5 Tb 0.30998 0.13948 0.08768 1.00000
Pr1 Pr 0.07646 0.67240 0.90954 1.00000
Pr2 Pr 0.04824 0.03490 0.61747 1.00000
Pr3 Pr 0.81864 0.29830 0.45477 1.00000
Pr4 Pr 0.62354 0.36334 0.91673 1.00000
Pr5 Pr 0.55339 0.63666 0.26020 1.00000
Pr6 Pr 0.58257 0.96510 0.01333 1.00000
Pr7 Pr 0.23713 0.32760 0.40405 1.00000
Pr8 Pr 0.15647 0.70170 0.52034 1.00000
Pu1 Pu 0.31143 0.50000 0.81143 1.00000
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