U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2InI5 by Materials Project
Abstract
Sr2I5In crystallizes in the tetragonal I4/mcm space group. The structure is two-dimensional and consists of four indium molecules and two Sr2I5 sheets oriented in the (0, 0, 1) direction. In each Sr2I5 sheet, Sr2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sr–I bond distances ranging from 3.29–3.53 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a square co-planar geometry to four equivalent Sr2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Sr2+ atoms.
- Publication Date:
- Other Number(s):
- mp-23504
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; I-In-Sr; Sr2InI5; crystal structure
- OSTI Identifier:
- 1199556
- DOI:
- https://doi.org/10.17188/1199556
Citation Formats
Materials Data on Sr2InI5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199556.
Materials Data on Sr2InI5 by Materials Project. United States. doi:https://doi.org/10.17188/1199556
2020.
"Materials Data on Sr2InI5 by Materials Project". United States. doi:https://doi.org/10.17188/1199556. https://www.osti.gov/servlets/purl/1199556. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1199556,
title = {Materials Data on Sr2InI5 by Materials Project},
abstractNote = {Sr2I5In crystallizes in the tetragonal I4/mcm space group. The structure is two-dimensional and consists of four indium molecules and two Sr2I5 sheets oriented in the (0, 0, 1) direction. In each Sr2I5 sheet, Sr2+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of Sr–I bond distances ranging from 3.29–3.53 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a square co-planar geometry to four equivalent Sr2+ atoms. In the second I1- site, I1- is bonded in a 3-coordinate geometry to three equivalent Sr2+ atoms.},
doi = {10.17188/1199556},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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