Ce3Pu3Al5
Alexandria ALEXAlex-ID: agm005685270 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_73_spg1
Ce6PuAl2 Pu CeAl2
2023-06-23 00:53:49.870184
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005685270).
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 agm005685270
data_agm005685270
_cell_length_a 6.32814
_cell_length_b 10.91414
_cell_length_c 8.52242
_cell_angle_alpha 98.59928
_cell_angle_beta 113.74476
_cell_angle_gamma 138.06902
_cell_volume 244.44067
_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
Ce1 Ce 0.47089 0.64876 0.99979 1.00000
Ce2 Ce 0.75529 0.52644 0.35874 1.00000
Ce3 Ce 0.39952 0.02932 0.72585 1.00000
Pu1 Pu 0.32836 0.04699 0.18254 1.00000
Pu2 Pu 0.99350 0.01236 0.86125 1.00000
Pu3 Pu 0.54066 0.95435 0.02626 1.00000
Al1 Al 0.20073 0.52531 0.28106 1.00000
Al2 Al 0.42759 0.25587 0.53122 1.00000
Al3 Al 0.75741 0.50136 0.96111 1.00000
Al4 Al 0.42683 0.50237 0.60544 1.00000
Al5 Al 0.69922 0.99688 0.46675 1.00000
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