U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-759312
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; MgSiH12(OF)6; F-H-Mg-O-Si
- OSTI Identifier:
- 1291387
- DOI:
- https://doi.org/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:https://doi.org/10.17188/1291387
The Materials Project. 2020.
"Materials Data on MgSiH12(OF)6 by Materials Project". United States. doi:https://doi.org/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 = {Fri May 01 00:00:00 EDT 2020},
month = {Fri May 01 00:00:00 EDT 2020}
}
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