BaAcTlSn
Alexandria ALEXAlex-ID: agm005206867 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_846_spg6
Ac5Sn4 BaTl2 BaTl BaSn
2022-07-10 18:24:49.068000
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005206867).
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 agm005206867
data_agm005206867
_cell_length_a 5.05863
_cell_length_b 4.77865
_cell_length_c 6.87018
_cell_angle_alpha 90.00000
_cell_angle_beta 111.60209
_cell_angle_gamma 90.00000
_cell_volume 154.41113
_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 0.13885 0.00000 0.27769 1.00000
Ac1 Ac 0.86651 0.50000 0.73303 1.00000
Tl1 Tl 0.57596 0.50000 0.15192 1.00000
Sn1 Sn 0.41868 0.00000 0.83737 1.00000
