Ce4PuAu
Alexandria ALEXAlex-ID: agm005773380 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_2798_spg14
Ce6Pu Ce6PuAu2 Pu
2023-07-28 09:32:09.512365
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005773380).
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 agm005773380
data_agm005773380
_cell_length_a 10.75145
_cell_length_b 10.27485
_cell_length_c 5.84137
_cell_angle_alpha 89.99997
_cell_angle_beta 89.99997
_cell_angle_gamma 74.12682
_cell_volume 620.68808
_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 0.26114 0.03625 0.36028 1.00000
Ce2 Ce 0.03143 0.03223 0.76988 1.00000
Ce3 Ce 0.54062 0.12404 0.13914 1.00000
Ce4 Ce 0.49543 0.22130 0.69270 1.00000
Ce5 Ce 0.00457 0.27870 0.19270 1.00000
Ce6 Ce 0.95938 0.37596 0.63914 1.00000
Ce7 Ce 0.46857 0.46777 0.26988 1.00000
Ce8 Ce 0.76114 0.53625 0.13972 1.00000
Ce9 Ce 0.23886 0.46375 0.86028 1.00000
Ce10 Ce 0.53143 0.53223 0.73012 1.00000
Ce11 Ce 0.04062 0.62404 0.36086 1.00000
Ce12 Ce 0.99543 0.72130 0.80730 1.00000
Ce13 Ce 0.50457 0.77870 0.30730 1.00000
Ce14 Ce 0.45938 0.87596 0.86086 1.00000
Ce15 Ce 0.96857 0.96777 0.23012 1.00000
Ce16 Ce 0.73886 0.96375 0.63972 1.00000
Pu1 Pu 0.72785 0.21657 0.53225 1.00000
Pu2 Pu 0.77215 0.28343 0.03225 1.00000
Pu3 Pu 0.22785 0.71657 0.96775 1.00000
Pu4 Pu 0.27215 0.78343 0.46775 1.00000
Au1 Au 0.24850 0.16457 0.87199 1.00000
Au2 Au 0.25150 0.33543 0.37199 1.00000
Au3 Au 0.74850 0.66457 0.62801 1.00000
Au4 Au 0.75150 0.83543 0.12801 1.00000
