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Title: Materials Data on MgSiH12(OF)6 by Materials Project

Abstract

Mg(H2O)6SiF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two magnesium;hexahydrate molecules and two SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.72 Å) and four longer (1.73 Å) Si–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.

Publication Date:
Other Number(s):
mp-759312
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; MgSiH12(OF)6; F-H-Mg-O-Si
OSTI Identifier:
1291387
DOI:
10.17188/1291387

Citation Formats

The Materials Project. Materials Data on MgSiH12(OF)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1291387.
The Materials Project. Materials Data on MgSiH12(OF)6 by Materials Project. United States. doi:10.17188/1291387.
The Materials Project. 2020. "Materials Data on MgSiH12(OF)6 by Materials Project". United States. doi:10.17188/1291387. https://www.osti.gov/servlets/purl/1291387. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1291387,
title = {Materials Data on MgSiH12(OF)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(H2O)6SiF6 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of two magnesium;hexahydrate molecules and two SiF6 clusters. In each SiF6 cluster, Si4+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.72 Å) and four longer (1.73 Å) Si–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Si4+ atom.},
doi = {10.17188/1291387},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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