Ce2Y3PuP6
Alexandria ALEXAlex-ID: agm032163537 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
CeY2P3 CeY5P6 CePuP2
2025-01-24 23:29:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032163537).
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 agm032163537
data_agm032163537
_cell_length_a 9.02263
_cell_length_b 9.02263
_cell_length_c 8.05857
_cell_angle_alpha 77.16880
_cell_angle_beta 102.83120
_cell_angle_gamma 154.11970
_cell_volume 278.81909
_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 0.83445 0.16555 0.16857 1.00000
Ce2 Ce 0.16555 0.83445 0.83143 1.00000
Y1 Y 0.50000 0.50000 0.00000 1.00000
Y2 Y 0.83316 0.16684 0.66610 1.00000
Y3 Y 0.16684 0.83316 0.33390 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
P1 P 0.33384 0.66616 0.41829 1.00000
P2 P 0.66656 0.33344 0.08429 1.00000
P3 P 0.66616 0.33384 0.58171 1.00000
P4 P 0.99925 0.00075 0.74669 1.00000
P5 P 0.00075 0.99925 0.25331 1.00000
P6 P 0.33344 0.66656 0.91571 1.00000
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