Pu3CdAu2
Alexandria ALEXAlex-ID: agm005776917 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2249_spg10
PuCdAu Pu PuAu
2023-08-07 13:32:00.820867
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005776917).
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 agm005776917
data_agm005776917
_cell_length_a 3.07274
_cell_length_b 5.67254
_cell_length_c 15.98146
_cell_angle_alpha 140.27668
_cell_angle_beta 112.66863
_cell_angle_gamma 89.96658
_cell_volume 142.10314
_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 0.50000 0.00000 1.00000
Pu2 Pu 0.79708 0.07563 0.64835 1.00000
Pu3 Pu 0.20292 0.92437 0.35165 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Au1 Au 0.37435 0.65745 0.68709 1.00000
Au2 Au 0.62565 0.34255 0.31291 1.00000
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