PuAlFeSi2
Alexandria ALEXAlex-ID: agm048415933 · Space group: I-4m2 (#119)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2_145_spg1
Al2(FeSi)3 Pu2AlSi2 PuFeSi2
2025-04-16 19:25:23
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm048415933).
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 agm048415933
data_agm048415933
_cell_length_a 3.93322
_cell_length_b 3.93322
_cell_length_c 5.90604
_cell_angle_alpha 70.55531
_cell_angle_beta 109.44469
_cell_angle_gamma 90.02244
_cell_volume 80.61358
_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
Pu1 Pu 0.99982 0.99982 0.50000 1.00000
Al1 Al 0.24960 0.24960 0.00000 1.00000
Fe1 Fe 0.75023 0.75023 0.00000 1.00000
Si1 Si 0.61278 0.38709 0.72617 1.00000
Si2 Si 0.38709 0.61278 0.27383 1.00000
