KSnPb
Alexandria ALEXAlex-ID: agm005641406 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_7802_spg2
KSn KPb2 K4Sn9
2023-06-17 17:23:21.777231
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005641406).
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 agm005641406
data_agm005641406
_cell_length_a 4.56711
_cell_length_b 7.12025
_cell_length_c 8.07617
_cell_angle_alpha 116.15611
_cell_angle_beta 106.42455
_cell_angle_gamma 90.00000
_cell_volume 223.73274
_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
K1 K 0.30997 0.30997 0.61994 1.00000
K2 K 0.69003 0.69003 0.38006 1.00000
Sn1 Sn 0.60993 0.10993 0.21986 1.00000
Sn2 Sn 0.39007 0.89007 0.78014 1.00000
Pb1 Pb 0.00000 0.24139 0.00000 1.00000
Pb2 Pb 1.00000 0.75861 1.00000 1.00000
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