Pu2SnPb6
Alexandria ALEXAlex-ID: agm044442401 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_3566_spg2
PuPb3 PuSn3 Pb
2024-09-13 12:39:09.619028
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044442401).
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 agm044442401
data_agm044442401
_cell_length_a 5.41758
_cell_length_b 6.79253
_cell_length_c 8.02096
_cell_angle_alpha 79.09632
_cell_angle_beta 110.22291
_cell_angle_gamma 89.95911
_cell_volume 271.26745
_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 0.38640 0.94920 0.77443 1.00000
Pu2 Pu 0.61360 0.05080 0.22557 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
Pb1 Pb 0.58690 0.58399 0.18151 1.00000
Pb2 Pb 0.15881 0.29540 0.31763 1.00000
Pb3 Pb 0.20074 0.74608 0.40240 1.00000
Pb4 Pb 0.41310 0.41601 0.81849 1.00000
Pb5 Pb 0.84119 0.70460 0.68237 1.00000
Pb6 Pb 0.79926 0.25392 0.59760 1.00000
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