Pu9USi8
Alexandria ALEXAlex-ID: agm008317155 · Space group: P2_1 (#4)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB8C9_3_spg4
Pu3U2Si3 Pu5Si3 PuSi
2024-11-29 14:46:04.781602
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008317155).
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 agm008317155
data_agm008317155
_cell_length_a 7.46332
_cell_length_b 7.33314
_cell_length_c 13.76580
_cell_angle_alpha 90.00000
_cell_angle_beta 90.28879
_cell_angle_gamma 90.00000
_cell_volume 753.38709
_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 0.42888 0.88456 0.63259 1.00000
Pu2 Pu 0.57112 0.38456 0.36741 1.00000
Pu3 Pu 0.08564 0.10591 0.11753 1.00000
Pu4 Pu 0.91436 0.60591 0.88247 1.00000
Pu5 Pu 0.08688 0.11621 0.87905 1.00000
Pu6 Pu 0.91312 0.61621 0.12095 1.00000
Pu7 Pu 0.41075 0.88839 0.37824 1.00000
Pu8 Pu 0.58925 0.38839 0.62176 1.00000
Pu9 Pu 0.70736 0.65289 0.50838 1.00000
Pu10 Pu 0.29264 0.15289 0.49162 1.00000
Pu11 Pu 0.79281 0.35932 0.00178 1.00000
Pu12 Pu 0.20719 0.85932 0.99822 1.00000
Pu13 Pu 0.05019 0.50651 0.65902 1.00000
Pu14 Pu 0.94981 0.00651 0.34098 1.00000
Pu15 Pu 0.05111 0.51152 0.33908 1.00000
Pu16 Pu 0.94889 0.01152 0.66092 1.00000
Pu17 Pu 0.44648 0.49006 0.84253 1.00000
Pu18 Pu 0.55352 0.99006 0.15747 1.00000
U1 U 0.46010 0.48515 0.16529 1.00000
U2 U 0.53990 0.98515 0.83471 1.00000
Si1 Si 0.32036 0.56633 0.50068 1.00000
Si2 Si 0.67964 0.06633 0.49932 1.00000
Si3 Si 0.18869 0.44043 0.00682 1.00000
Si4 Si 0.81131 0.94043 0.99318 1.00000
Si5 Si 0.71898 0.71099 0.71935 1.00000
Si6 Si 0.28102 0.21099 0.28065 1.00000
Si7 Si 0.79346 0.28435 0.20981 1.00000
Si8 Si 0.20654 0.78435 0.79019 1.00000
Si9 Si 0.77917 0.28054 0.79098 1.00000
Si10 Si 0.22083 0.78054 0.20902 1.00000
Si11 Si 0.70929 0.71393 0.28857 1.00000
Si12 Si 0.29071 0.21393 0.71143 1.00000
Si13 Si 0.09508 0.79470 0.50235 1.00000
Si14 Si 0.90492 0.29470 0.49765 1.00000
Si15 Si 0.41467 0.20819 0.99904 1.00000
Si16 Si 0.58533 0.70819 0.00096 1.00000
