Si2H6Se
Alexandria ALEXAlex-ID: agm071284049 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6090_spg1
Si2H6Se
2024-10-27 00:57:10.028391
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071284049).
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 agm071284049
data_agm071284049
_cell_length_a 7.09428
_cell_length_b 8.74563
_cell_length_c 9.16992
_cell_angle_alpha 86.45470
_cell_angle_beta 84.55980
_cell_angle_gamma 75.97019
_cell_volume 549.03551
_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
Si1 Si 0.45262 0.22542 0.85975 1.00000
Si2 Si 0.27864 0.31495 0.34028 1.00000
Si3 Si 0.21342 0.72598 0.56338 1.00000
Si4 Si 0.04909 0.85737 0.12421 1.00000
Si5 Si 0.53600 0.77121 0.09808 1.00000
Si6 Si 0.78214 0.63660 0.61659 1.00000
Si7 Si 0.97358 0.32084 0.94387 1.00000
Si8 Si 0.71576 0.14836 0.44366 1.00000
H1 H 0.56818 0.11432 0.55999 1.00000
H2 H 0.02181 0.47769 0.91709 1.00000
H3 H 0.52667 0.94017 0.05599 1.00000
H4 H 0.92949 0.48227 0.61796 1.00000
H5 H 0.77616 0.32955 0.89559 1.00000
H6 H 0.51940 0.75280 0.26118 1.00000
H7 H 0.77166 0.01526 0.34170 1.00000
H8 H 0.61564 0.63077 0.72690 1.00000
H9 H 0.72371 0.66999 0.03622 1.00000
H10 H 0.89038 0.17704 0.50540 1.00000
H11 H 0.97659 0.27483 0.10286 1.00000
H12 H 0.71332 0.67337 0.46691 1.00000
H13 H 0.91224 0.95543 0.02237 1.00000
H14 H 0.18379 0.69160 0.41097 1.00000
H15 H 0.42779 0.27217 0.01538 1.00000
H16 H 0.20532 0.30827 0.49778 1.00000
H17 H 0.32922 0.84762 0.56016 1.00000
H18 H 0.62799 0.09331 0.83529 1.00000
H19 H 0.94003 0.76349 0.22661 1.00000
H20 H 0.14393 0.43983 0.25700 1.00000
H21 H 0.47105 0.36365 0.76037 1.00000
H22 H 0.13502 0.95990 0.20939 1.00000
H23 H 0.31169 0.57721 0.63998 1.00000
H24 H 0.29716 0.15769 0.27772 1.00000
Se1 Se 0.29855 0.68619 0.99644 1.00000
Se2 Se 0.91738 0.83164 0.68611 1.00000
Se3 Se 0.57525 0.37910 0.31949 1.00000
Se4 Se 0.18934 0.13411 0.80735 1.00000
