Sn2H3Br8
Alexandria ALEXAlex-ID: agm005647370 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C8_437_spg15
H2Br SnBr4 SnBr2
2023-06-21 04:01:49.581980
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005647370).
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 agm005647370
data_agm005647370
_cell_length_a 9.53686
_cell_length_b 9.53686
_cell_length_c 16.35576
_cell_angle_alpha 69.59371
_cell_angle_beta 69.59371
_cell_angle_gamma 42.43444
_cell_volume 930.88708
_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
Sn1 Sn 0.60810 0.92563 0.87009 1.00000
Sn2 Sn 0.07437 0.39190 0.62991 1.00000
Sn3 Sn 0.39190 0.07437 0.12991 1.00000
Sn4 Sn 0.92563 0.60810 0.37009 1.00000
H1 H 0.00763 0.99237 0.25000 1.00000
H2 H 0.99237 0.00763 0.75000 1.00000
H3 H 0.80202 0.91943 0.63063 1.00000
H4 H 0.08057 0.19798 0.86937 1.00000
H5 H 0.19798 0.08057 0.36937 1.00000
H6 H 0.91943 0.80202 0.13063 1.00000
Br1 Br 0.68099 0.71254 0.04996 1.00000
Br2 Br 0.28746 0.31901 0.45004 1.00000
Br3 Br 0.31901 0.28746 0.95004 1.00000
Br4 Br 0.71254 0.68099 0.54996 1.00000
Br5 Br 0.14221 0.47594 0.19914 1.00000
Br6 Br 0.52406 0.85779 0.30086 1.00000
Br7 Br 0.85779 0.52406 0.80086 1.00000
Br8 Br 0.47594 0.14221 0.69914 1.00000
Br9 Br 0.76836 0.02763 0.09208 1.00000
Br10 Br 0.97237 0.23164 0.40792 1.00000
Br11 Br 0.93067 0.90888 0.84864 1.00000
Br12 Br 0.09112 0.06933 0.65136 1.00000
Br13 Br 0.06933 0.09112 0.15136 1.00000
Br14 Br 0.90888 0.93067 0.34864 1.00000
Br15 Br 0.02763 0.76836 0.59208 1.00000
Br16 Br 0.23164 0.97237 0.90792 1.00000
