Ce4PuAg
Alexandria ALEXAlex-ID: agm005773253 · Space group: I-4 (#82)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_2606_spg82
Ce6PuAg2 Ce6Pu Pu
2023-07-26 21:48:24.841211
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773253).
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 agm005773253
data_agm005773253
_cell_length_a 3.42311
_cell_length_b 7.04606
_cell_length_c 7.04606
_cell_angle_alpha 93.38268
_cell_angle_beta 104.05829
_cell_angle_gamma 75.94170
_cell_volume 159.91928
_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 0.29074 0.14934 0.29923 1.00000
Ce2 Ce 0.14085 0.85066 0.70077 1.00000
Ce3 Ce 0.55992 0.29923 0.85066 1.00000
Ce4 Ce 0.00850 0.70077 0.14934 1.00000
Pu1 Pu 0.50000 0.00000 0.00000 1.00000
Ag1 Ag 0.75000 0.50000 0.50000 1.00000
