Ce2PuSe3
Alexandria ALEXAlex-ID: agm040137532 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ce2PuSe3
2024-12-30 00:08:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040137532).
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 agm040137532
data_agm040137532
_cell_length_a 13.82891
_cell_length_b 13.18608
_cell_length_c 7.23806
_cell_angle_alpha 79.42738
_cell_angle_beta 69.60757
_cell_angle_gamma 30.96506
_cell_volume 618.06454
_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 0.99937 0.99937 0.50063 1.00000
Ce2 Ce 0.41721 0.41721 0.58279 1.00000
Ce3 Ce 0.83279 0.83279 0.66721 1.00000
Ce4 Ce 0.25063 0.25063 0.74937 1.00000
Ce5 Ce 0.74937 0.74937 0.25063 1.00000
Ce6 Ce 0.66721 0.66721 0.83279 1.00000
Ce7 Ce 0.58279 0.58279 0.41721 1.00000
Ce8 Ce 0.50063 0.50063 0.99937 1.00000
Pu1 Pu 0.91665 0.91665 0.08335 1.00000
Pu2 Pu 0.33335 0.33335 0.16665 1.00000
Pu3 Pu 0.16665 0.16665 0.33335 1.00000
Pu4 Pu 0.08335 0.08335 0.91665 1.00000
Se1 Se 0.66544 0.16640 0.83837 1.00000
Se2 Se 0.16640 0.66544 0.32979 1.00000
Se3 Se 0.58456 0.08360 0.41163 1.00000
Se4 Se 0.08360 0.58456 0.92021 1.00000
Se5 Se 0.49536 0.00464 0.00464 1.00000
Se6 Se 0.00464 0.49536 0.49536 1.00000
Se7 Se 0.92021 0.41163 0.08360 1.00000
Se8 Se 0.41163 0.92021 0.58456 1.00000
Se9 Se 0.32979 0.83837 0.16640 1.00000
Se10 Se 0.83837 0.32979 0.66544 1.00000
Se11 Se 0.75464 0.24536 0.24536 1.00000
Se12 Se 0.24536 0.75464 0.75464 1.00000
