Materials Data on ZnSiH12(OF)6 by Materials Project
Abstract
Zn(H2O)6SiF6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three SiF6 clusters and three zinc hexahydrate molecules. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to one Si4+ atom.
- Publication Date:
- Other Number(s):
- mp-40134
- 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; F-H-O-Si-Zn; ZnSiH12(OF)6; crystal structure
- OSTI Identifier:
- 1207729
- DOI:
- https://doi.org/10.17188/1207729
Citation Formats
Materials Data on ZnSiH12(OF)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1207729.
Materials Data on ZnSiH12(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1207729
2020.
"Materials Data on ZnSiH12(OF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1207729. https://www.osti.gov/servlets/purl/1207729. Pub date:Wed Apr 29 04:00:00 UTC 2020
@article{osti_1207729,
title = {Materials Data on ZnSiH12(OF)6 by Materials Project},
abstractNote = {Zn(H2O)6SiF6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three SiF6 clusters and three zinc hexahydrate molecules. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Si–F bond lengths are 1.72 Å. F1- is bonded in a single-bond geometry to one Si4+ atom.},
doi = {10.17188/1207729},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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