Pu2Ir2Rh
Alexandria ALEXAlex-ID: agm003406629 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
Pu2Ir3Rh Pu2IrRh
2022-02-11 20:07:50.204585
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003406629).
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 agm003406629
data_agm003406629
_cell_length_a 4.53936
_cell_length_b 5.43074
_cell_length_c 5.35359
_cell_angle_alpha 120.47787
_cell_angle_beta 115.08453
_cell_angle_gamma 90.00000
_cell_volume 99.02749
_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 0.80082 0.30082 0.60164 1.00000
Pu2 Pu 0.19918 0.69918 0.39836 1.00000
Ir1 Ir 0.50000 0.73890 1.00000 1.00000
Ir2 Ir 0.50000 0.26110 0.00000 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
