U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SrCa2I6 by Materials Project
Abstract
SrCa2I6 is Hydrophilite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to six I1- atoms to form distorted SrI6 pentagonal pyramids that share corners with four equivalent CaI6 octahedra, edges with two equivalent CaI6 octahedra, and edges with two equivalent SrI6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 40–57°. There are a spread of Sr–I bond distances ranging from 3.26–3.48 Å. Ca2+ is bonded to six I1- atoms to form CaI6 octahedra that share corners with six equivalent CaI6 octahedra, corners with two equivalent SrI6 pentagonal pyramids, an edgeedge with one CaI6 octahedra, and an edgeedge with one SrI6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 45–62°. There are a spread of Ca–I bond distances ranging from 3.04–3.25 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Ca2+ atom. In the second I1- site, I1- is bonded in a distorted trigonal planar geometry to one Sr2+ and two equivalent Ca2+ atoms. In the third I1- site, I1- is bonded in a distorted trigonal planar geometry to three equivalent Ca2+ atoms.
- Publication Date:
- Other Number(s):
- mp-755020
- 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; Ca-I-Sr; SrCa2I6; crystal structure
- OSTI Identifier:
- 1289735
- DOI:
- https://doi.org/10.17188/1289735
Citation Formats
Materials Data on SrCa2I6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289735.
Materials Data on SrCa2I6 by Materials Project. United States. doi:https://doi.org/10.17188/1289735
2020.
"Materials Data on SrCa2I6 by Materials Project". United States. doi:https://doi.org/10.17188/1289735. https://www.osti.gov/servlets/purl/1289735. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1289735,
title = {Materials Data on SrCa2I6 by Materials Project},
abstractNote = {SrCa2I6 is Hydrophilite-derived structured and crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Sr2+ is bonded to six I1- atoms to form distorted SrI6 pentagonal pyramids that share corners with four equivalent CaI6 octahedra, edges with two equivalent CaI6 octahedra, and edges with two equivalent SrI6 pentagonal pyramids. The corner-sharing octahedra tilt angles range from 40–57°. There are a spread of Sr–I bond distances ranging from 3.26–3.48 Å. Ca2+ is bonded to six I1- atoms to form CaI6 octahedra that share corners with six equivalent CaI6 octahedra, corners with two equivalent SrI6 pentagonal pyramids, an edgeedge with one CaI6 octahedra, and an edgeedge with one SrI6 pentagonal pyramid. The corner-sharing octahedra tilt angles range from 45–62°. There are a spread of Ca–I bond distances ranging from 3.04–3.25 Å. There are three inequivalent I1- sites. In the first I1- site, I1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Ca2+ atom. In the second I1- site, I1- is bonded in a distorted trigonal planar geometry to one Sr2+ and two equivalent Ca2+ atoms. In the third I1- site, I1- is bonded in a distorted trigonal planar geometry to three equivalent Ca2+ atoms.},
doi = {10.17188/1289735},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}