Na3PuF6
Alexandria ALEXAlex-ID: agm003568628 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_18_spg14
NaPuF4 NaF
2022-03-29 05:37:15.374665
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003568628).
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 agm003568628
data_agm003568628
_cell_length_a 6.00542
_cell_length_b 5.96798
_cell_length_c 8.73498
_cell_angle_alpha 90.00000
_cell_angle_beta 87.24316
_cell_angle_gamma 90.00000
_cell_volume 312.70138
_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
Na1 Na 0.51218 0.95351 0.78038 1.00000
Na2 Na 0.50000 0.50000 0.00000 1.00000
Na3 Na 0.48782 0.04649 0.21962 1.00000
Na4 Na 0.01218 0.54649 0.28038 1.00000
Na5 Na 0.00000 0.00000 0.50000 1.00000
Na6 Na 0.98782 0.45351 0.71962 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Pu2 Pu 0.00000 0.00000 0.00000 1.00000
F1 F 0.67226 0.17440 0.95540 1.00000
F2 F 0.68924 0.19983 0.60357 1.00000
F3 F 0.64767 0.39602 0.26465 1.00000
F4 F 0.35233 0.60398 0.73535 1.00000
F5 F 0.31076 0.80017 0.39643 1.00000
F6 F 0.32774 0.82560 0.04460 1.00000
F7 F 0.17226 0.32560 0.45540 1.00000
F8 F 0.18924 0.30017 0.10357 1.00000
F9 F 0.14767 0.10398 0.76465 1.00000
F10 F 0.85233 0.89602 0.23535 1.00000
F11 F 0.81076 0.69983 0.89643 1.00000
F12 F 0.82774 0.67440 0.54460 1.00000
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