Pu2AlB2Ir2Ru3
Alexandria ALEXAlex-ID: agm010741350 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2E3_0_spg55
Al4Ir3Ru Pu2AlIr3 Pu2AlB2Ru5 Pu(BRu)4 PuIr2
2025-03-25 04:42:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010741350).
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 agm010741350
data_agm010741350
_cell_length_a 3.05796
_cell_length_b 9.57127
_cell_length_c 9.83883
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 287.96862
_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 0.50000 0.67624 0.32366 1.00000
Pu2 Pu 0.50000 0.32376 0.67634 1.00000
Pu3 Pu 0.50000 0.82376 0.82366 1.00000
Pu4 Pu 0.50000 0.17624 0.17634 1.00000
Al1 Al 0.50000 0.00000 0.50000 1.00000
Al2 Al 0.50000 0.50000 0.00000 1.00000
B1 B 0.50000 0.12117 0.87637 1.00000
B2 B 0.50000 0.87883 0.12363 1.00000
B3 B 0.50000 0.37883 0.37637 1.00000
B4 B 0.50000 0.62117 0.62363 1.00000
Ir1 Ir 0.00000 0.21555 0.43195 1.00000
Ir2 Ir 0.00000 0.78445 0.56805 1.00000
Ir3 Ir 0.00000 0.28445 0.93195 1.00000
Ir4 Ir 0.00000 0.71555 0.06805 1.00000
Ru1 Ru 0.00000 0.06873 0.71959 1.00000
Ru2 Ru 0.00000 0.93127 0.28041 1.00000
Ru3 Ru 0.00000 0.56873 0.78041 1.00000
Ru4 Ru 0.00000 0.43127 0.21959 1.00000
Ru5 Ru 0.00000 0.50000 0.50000 1.00000
Ru6 Ru 0.00000 0.00000 0.00000 1.00000
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