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Title: 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; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ZnSiH12(OF)6; F-H-O-Si-Zn
OSTI Identifier:
1207729
DOI:
https://doi.org/10.17188/1207729

Citation Formats

The Materials Project. Materials Data on ZnSiH12(OF)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207729.
The Materials Project. Materials Data on ZnSiH12(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1207729
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1207729,
title = {Materials Data on ZnSiH12(OF)6 by Materials Project},
author = {The 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}
}