Pu2Sn4Rh5
Alexandria ALEXAlex-ID: agm003365657 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_154_spg69
Pu2SnRh3 PuSnRh SnRh
2022-02-05 13:42:20.336198
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003365657).
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 agm003365657
data_agm003365657
_cell_length_a 5.85083
_cell_length_b 5.76281
_cell_length_c 8.60346
_cell_angle_alpha 80.06035
_cell_angle_beta 70.12143
_cell_angle_gamma 59.49342
_cell_volume 235.03653
_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
Pu1 Pu 0.89774 1.00000 0.20452 1.00000
Pu2 Pu 0.10226 0.00000 0.79548 1.00000
Sn1 Sn 0.47139 0.31859 0.73863 1.00000
Sn2 Sn 0.52861 0.68141 0.26137 1.00000
Sn3 Sn 0.21002 0.31859 0.26137 1.00000
Sn4 Sn 0.78998 0.68141 0.73863 1.00000
Rh1 Rh 0.50000 0.00000 0.00000 1.00000
Rh2 Rh 0.00000 0.50000 0.00000 1.00000
Rh3 Rh 0.50000 0.50000 0.00000 1.00000
Rh4 Rh 0.25000 0.50000 0.50000 1.00000
Rh5 Rh 0.75000 0.50000 0.50000 1.00000
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