Sr3AlSi2
Alexandria ALEXAlex-ID: agm005674468 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2089_spg14
Sr5Si3 Sr3(AlSi)2 SrSi
2023-08-07 04:22:49.024139
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005674468).
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 agm005674468
data_agm005674468
_cell_length_a 8.61127
_cell_length_b 9.54903
_cell_length_c 10.25435
_cell_angle_alpha 90.00000
_cell_angle_beta 117.02679
_cell_angle_gamma 90.00000
_cell_volume 751.12534
_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
Sr1 Sr 0.28449 0.90579 0.04843 1.00000
Sr2 Sr 0.21551 0.40579 0.45157 1.00000
Sr3 Sr 0.71551 0.09421 0.95157 1.00000
Sr4 Sr 0.78449 0.59421 0.54843 1.00000
Sr5 Sr 0.41859 0.53359 0.15656 1.00000
Sr6 Sr 0.08141 0.03359 0.34344 1.00000
Sr7 Sr 0.58141 0.46641 0.84344 1.00000
Sr8 Sr 0.91859 0.96641 0.65656 1.00000
Sr9 Sr 0.86880 0.69060 0.16448 1.00000
Sr10 Sr 0.63120 0.19060 0.33552 1.00000
Sr11 Sr 0.13120 0.30940 0.83552 1.00000
Sr12 Sr 0.36880 0.80940 0.66448 1.00000
Al1 Al 0.49880 0.88673 0.41530 1.00000
Al2 Al 0.00120 0.38673 0.08470 1.00000
Al3 Al 0.50120 0.11327 0.58470 1.00000
Al4 Al 0.99880 0.61327 0.91530 1.00000
Si1 Si 0.70549 0.87053 0.31258 1.00000
Si2 Si 0.79451 0.37053 0.18742 1.00000
Si3 Si 0.29451 0.12947 0.68742 1.00000
Si4 Si 0.20549 0.62947 0.81258 1.00000
Si5 Si 0.26835 0.71113 0.33808 1.00000
Si6 Si 0.23165 0.21113 0.16192 1.00000
Si7 Si 0.73165 0.28887 0.66192 1.00000
Si8 Si 0.76835 0.78887 0.83808 1.00000
