Ce5PuP6
Alexandria ALEXAlex-ID: agm034694789 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_71_spg12
CePuP2 CeP
2024-12-04 09:35:58
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034694789).
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 agm034694789
data_agm034694789
_cell_length_a 9.11731
_cell_length_b 9.11731
_cell_length_c 8.14510
_cell_angle_alpha 77.07175
_cell_angle_beta 102.92825
_cell_angle_gamma 154.14465
_cell_volume 287.38364
_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 0.50000 0.50000 0.50000 1.00000
Ce2 Ce 0.83316 0.16684 0.16570 1.00000
Ce3 Ce 0.16684 0.83316 0.83430 1.00000
Ce4 Ce 0.83415 0.16585 0.66803 1.00000
Ce5 Ce 0.16585 0.83415 0.33197 1.00000
Pu1 Pu 0.50000 0.50000 0.00000 1.00000
P1 P 0.33450 0.66550 0.91730 1.00000
P2 P 0.66698 0.33302 0.58350 1.00000
P3 P 0.66550 0.33450 0.08270 1.00000
P4 P 0.99957 0.00043 0.24546 1.00000
P5 P 0.00043 0.99957 0.75454 1.00000
P6 P 0.33302 0.66698 0.41650 1.00000
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