Tl4Sn2Pb5
Alexandria ALEXAlex-ID: agm005672385 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C5_664_spg12
Tl2Pb7 Sn TlPb
2023-06-22 15:22:22.857615
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005672385).
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 agm005672385
data_agm005672385
_cell_length_a 3.44030
_cell_length_b 9.16459
_cell_length_c 11.08782
_cell_angle_alpha 92.77770
_cell_angle_beta 98.92481
_cell_angle_gamma 90.00000
_cell_volume 344.93938
_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
Tl1 Tl 0.31664 0.43713 0.63327 1.00000
Tl2 Tl 0.94975 0.35863 0.89949 1.00000
Tl3 Tl 0.68336 0.56287 0.36673 1.00000
Tl4 Tl 0.05025 0.64137 0.10051 1.00000
Sn1 Sn 0.71672 0.19506 0.43344 1.00000
Sn2 Sn 0.28328 0.80494 0.56656 1.00000
Pb1 Pb 0.85486 0.06898 0.70972 1.00000
Pb2 Pb 0.14514 0.93102 0.29028 1.00000
Pb3 Pb 0.90601 0.72522 0.81202 1.00000
Pb4 Pb 0.50000 0.00000 0.00000 1.00000
Pb5 Pb 0.09399 0.27478 0.18798 1.00000
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