AcPuRhI
Alexandria ALEXAlex-ID: agm005201483 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_778_spg160
PuRh Ac2RhI AcI3 Pu
2022-07-10 17:08:09.118077
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005201483).
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 agm005201483
data_agm005201483
_cell_length_a 4.17894
_cell_length_b 4.17868
_cell_length_c 8.78045
_cell_angle_alpha 90.00819
_cell_angle_beta 103.77978
_cell_angle_gamma 119.96750
_cell_volume 127.70708
_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
Ac1 Ac 0.50866 0.15221 0.67620 1.00000
Pu1 Pu 0.09292 0.94434 0.05291 1.00000
Rh1 Rh 0.31617 0.55599 0.88761 1.00000
I1 I 0.96015 0.37826 0.35294 1.00000
