Title: Materials Data on SiNiH12(OF)6 by Materials Project

Abstract

Ni(H2O)6SiF6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three nsvfpfuroxfzjs-uhfffaoysa-n molecules and three SiF6 clusters. 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-40144
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; crystal structure; F-H-Ni-O-Si; SiNiH12(OF)6
OSTI Identifier:
1207732
DOI:
https://doi.org/10.17188/1207732

Citation Formats

Materials Data on SiNiH12(OF)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1207732.
Materials Data on SiNiH12(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1207732
2020. "Materials Data on SiNiH12(OF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1207732. https://www.osti.gov/servlets/purl/1207732. Pub date:Thu Jun 04 20:00:00 EDT 2020
@article{osti_1207732,
title = {Materials Data on SiNiH12(OF)6 by Materials Project},
abstractNote = {Ni(H2O)6SiF6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three nsvfpfuroxfzjs-uhfffaoysa-n molecules and three SiF6 clusters. 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 = {10.17188/1207732},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}