Ac2Sn3Pb2
Alexandria ALEXAlex-ID: agm003303545 · Space group: I2_13 (#199)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_80_spg199
Ac3Sn5 AcSn3 AcPb3
2022-02-03 23:31:54.902442
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003303545).
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 agm003303545
data_agm003303545
_cell_length_a 8.53157
_cell_length_b 8.53157
_cell_length_c 8.53157
_cell_angle_alpha 109.47122
_cell_angle_beta 109.47122
_cell_angle_gamma 109.47122
_cell_volume 478.04086
_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
Ac1 Ac 1.00000 1.00000 0.48297 1.00000
Ac2 Ac 0.50000 0.48297 0.50000 1.00000
Ac3 Ac 0.51703 0.01703 0.01703 1.00000
Ac4 Ac 0.98297 0.50000 0.00000 1.00000
Sn1 Sn 0.74589 0.75000 0.99589 1.00000
Sn2 Sn 0.75411 0.25000 0.50411 1.00000
Sn3 Sn 0.00411 0.25411 0.25000 1.00000
Sn4 Sn 0.49589 0.24589 0.75000 1.00000
Sn5 Sn 0.25000 0.99589 0.24589 1.00000
Sn6 Sn 0.75000 0.50411 0.25411 1.00000
Pb1 Pb 1.00000 1.00000 0.87533 1.00000
Pb2 Pb 0.50000 0.87533 0.50000 1.00000
Pb3 Pb 0.12467 0.62467 0.62467 1.00000
Pb4 Pb 0.37533 0.50000 0.00000 1.00000
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