Sr5Zn3I16
Alexandria ALEXAlex-ID: agm008512166 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C16_9_spg8
ZnI2 SrI2
2024-05-17 13:45:24.519024
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008512166).
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 agm008512166
data_agm008512166
_cell_length_a 8.91696
_cell_length_b 8.95815
_cell_length_c 15.45352
_cell_angle_alpha 91.30073
_cell_angle_beta 91.87056
_cell_angle_gamma 69.41928
_cell_volume 1154.93636
_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 0.33537 0.85655 0.79381 1.00000
Sr2 Sr 0.60296 0.61939 0.50287 1.00000
Sr3 Sr 0.82999 0.37750 0.78897 1.00000
Sr4 Sr 0.13056 0.16462 0.30338 1.00000
Sr5 Sr 0.36176 0.38366 0.03670 1.00000
Zn1 Zn 0.78571 0.83163 0.70870 1.00000
Zn2 Zn 0.31068 0.52734 0.29563 1.00000
Zn3 Zn 0.70417 0.97185 0.24435 1.00000
I1 I 0.25668 0.79631 0.39349 1.00000
I2 I 0.47634 0.51040 0.68230 1.00000
I3 I 0.72140 0.75813 0.86515 1.00000
I4 I 0.96679 0.00953 0.69253 1.00000
I5 I 0.92946 0.01699 0.16406 1.00000
I6 I 0.84576 0.28001 0.43660 1.00000
I7 I 0.50593 0.97084 0.62591 1.00000
I8 I 0.94326 0.56082 0.62724 1.00000
I9 I 0.20044 0.22969 0.87317 1.00000
I10 I 0.76722 0.83046 0.38860 1.00000
I11 I 0.07222 0.50049 0.19282 1.00000
I12 I 0.43690 0.02819 0.15708 1.00000
I13 I 0.36211 0.31404 0.41873 1.00000
I14 I 0.20989 0.72870 0.95436 1.00000
I15 I 0.55195 0.49475 0.19812 1.00000
I16 I 0.69263 0.23829 0.93986 1.00000
