Ce2Pu5U4
Alexandria ALEXAlex-ID: agm011801901 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_523_spg12
Ce6Pu Pu U
2024-06-04 01:11:07.517133
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011801901).
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
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# CIF generated by HEAS from Alexandria entry agm011801901
data_agm011801901
_cell_length_a 3.46393
_cell_length_b 5.94660
_cell_length_c 12.01757
_cell_angle_alpha 100.78004
_cell_angle_beta 82.26258
_cell_angle_gamma 106.21768
_cell_volume 232.60789
_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 0.76583 0.83664 0.23340 1.00000
Ce2 Ce 0.23417 0.16336 0.76660 1.00000
Pu1 Pu 0.24091 0.25448 0.23503 1.00000
Pu2 Pu 0.75909 0.74552 0.76497 1.00000
Pu3 Pu 0.19960 0.86483 0.47061 1.00000
Pu4 Pu 0.50000 0.00000 0.00000 1.00000
Pu5 Pu 0.80040 0.13517 0.52939 1.00000
U1 U 0.76391 0.39260 0.38135 1.00000
U2 U 0.07736 0.42324 0.08420 1.00000
U3 U 0.23609 0.60740 0.61865 1.00000
U4 U 0.92264 0.57676 0.91580 1.00000
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