Sr8Zn4Si
Alexandria ALEXAlex-ID: agm098065834 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1382_spg1
Sr2Zn SrZn Sr2Si
2025-06-19 00:24:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098065834).
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 agm098065834
data_agm098065834
_cell_length_a 4.36159
_cell_length_b 11.16172
_cell_length_c 13.49859
_cell_angle_alpha 132.35612
_cell_angle_beta 99.33071
_cell_angle_gamma 78.73638
_cell_volume 475.83864
_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 0.14772 0.75695 0.05292 1.00000
Sr2 Sr 0.99064 0.32932 0.31060 1.00000
Sr3 Sr 0.19883 0.31503 0.71278 1.00000
Sr4 Sr 0.85345 0.94205 0.64877 1.00000
Sr5 Sr 0.64308 0.09317 0.37929 1.00000
Sr6 Sr 0.80526 0.64534 0.25515 1.00000
Sr7 Sr 0.52112 0.69988 0.74299 1.00000
Sr8 Sr 0.38438 0.22473 0.99414 1.00000
Zn1 Zn 0.99622 0.98550 0.97911 1.00000
Zn2 Zn 0.75990 0.41448 0.93388 1.00000
Zn3 Zn 0.40058 0.64317 0.44296 1.00000
Zn4 Zn 0.26009 0.92854 0.44728 1.00000
Si1 Si 0.53874 0.02185 0.10012 1.00000
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