Ba3Sn3Pb2
Alexandria ALEXAlex-ID: agm005575720 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_10_spg63
Ba3Sn5 Ba3Pb5
2023-06-06 08:14:25.394853
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005575720).
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 agm005575720
data_agm005575720
_cell_length_a 5.40453
_cell_length_b 6.97715
_cell_length_c 18.05418
_cell_angle_alpha 90.00001
_cell_angle_beta 90.00000
_cell_angle_gamma 112.78764
_cell_volume 627.65285
_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
Ba1 Ba 0.85997 0.71995 0.40424 1.00000
Ba2 Ba 0.14003 0.28005 0.90424 1.00000
Ba3 Ba 0.85997 0.71995 0.09576 1.00000
Ba4 Ba 0.14003 0.28005 0.59576 1.00000
Ba5 Ba 0.57567 0.15134 0.25000 1.00000
Ba6 Ba 0.42433 0.84866 0.75000 1.00000
Sn1 Sn 0.58136 0.16272 0.44737 1.00000
Sn2 Sn 0.41864 0.83728 0.94737 1.00000
Sn3 Sn 0.58136 0.16272 0.05263 1.00000
Sn4 Sn 0.41864 0.83728 0.55263 1.00000
Sn5 Sn 0.29464 0.58929 0.25000 1.00000
Sn6 Sn 0.70536 0.41071 0.75000 1.00000
Pb1 Pb 0.84636 0.69272 0.88627 1.00000
Pb2 Pb 0.15364 0.30728 0.38627 1.00000
Pb3 Pb 0.84636 0.69272 0.61373 1.00000
Pb4 Pb 0.15364 0.30728 0.11373 1.00000
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