Ce4Pu3
Alexandria ALEXAlex-ID: agm007889363 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4_281_spg12
Ce6Pu Pu
2024-03-10 12:22:50.368072
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007889363).
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 agm007889363
data_agm007889363
_cell_length_a 5.73081
_cell_length_b 5.73081
_cell_length_c 7.12597
_cell_angle_alpha 96.53839
_cell_angle_beta 96.53839
_cell_angle_gamma 48.85551
_cell_volume 174.85516
_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 0.43085 0.43085 0.27425 1.00000
Ce2 Ce 0.14389 0.14389 0.42121 1.00000
Ce3 Ce 0.85611 0.85611 0.57879 1.00000
Ce4 Ce 0.56915 0.56915 0.72575 1.00000
Pu1 Pu 0.28075 0.28075 0.85680 1.00000
Pu2 Pu 0.00000 0.00000 0.00000 1.00000
Pu3 Pu 0.71925 0.71925 0.14320 1.00000
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