Tl18Sn11
Alexandria ALEXAlex-ID: agm008694572 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A11B18_0_spg8
Tl17Sn12 Tl
2025-03-24 10:56:41
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008694572).
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 agm008694572
data_agm008694572
_cell_length_a 10.49995
_cell_length_b 10.49995
_cell_length_c 10.49064
_cell_angle_alpha 70.53701
_cell_angle_beta 109.46299
_cell_angle_gamma 70.23631
_cell_volume 887.28466
_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 0.00364 0.99636 0.36024 1.00000
Tl2 Tl 0.69115 0.30885 0.28358 1.00000
Tl3 Tl 0.64270 0.35730 0.64252 1.00000
Tl4 Tl 0.39961 0.60039 0.71752 1.00000
Tl5 Tl 0.99978 0.00022 0.99927 1.00000
Tl6 Tl 0.31411 0.39627 0.99820 1.00000
Tl7 Tl 0.39714 0.28475 0.40079 1.00000
Tl8 Tl 0.99763 0.68486 0.59961 1.00000
Tl9 Tl 0.99872 0.64631 0.99932 1.00000
Tl10 Tl 0.28408 0.31521 0.68679 1.00000
Tl11 Tl 0.59845 0.99986 0.31566 1.00000
Tl12 Tl 0.00014 0.40155 0.31566 1.00000
Tl13 Tl 0.68479 0.71592 0.68679 1.00000
Tl14 Tl 0.35369 0.00128 0.99932 1.00000
Tl15 Tl 0.31514 0.00237 0.59961 1.00000
Tl16 Tl 0.71525 0.60286 0.40079 1.00000
Tl17 Tl 0.60373 0.68589 0.99820 1.00000
Tl18 Tl 0.37154 0.62846 0.17840 1.00000
Sn1 Sn 0.17881 0.82119 0.80965 1.00000
Sn2 Sn 0.63889 0.18337 0.00013 1.00000
Sn3 Sn 0.17771 0.63869 0.36764 1.00000
Sn4 Sn 0.81143 0.00364 0.63311 1.00000
Sn5 Sn 0.63637 0.00091 0.81409 1.00000
Sn6 Sn 0.82074 0.81532 0.18796 1.00000
Sn7 Sn 0.18468 0.17926 0.18796 1.00000
Sn8 Sn 0.99909 0.36363 0.81409 1.00000
Sn9 Sn 0.99636 0.18857 0.63311 1.00000
Sn10 Sn 0.36131 0.82229 0.36764 1.00000
Sn11 Sn 0.81663 0.36111 0.00013 1.00000
