U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MgF2 by Materials Project
Abstract
MgF2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Mg2+ is bonded to five F1- atoms to form a mixture of distorted edge and corner-sharing MgF5 trigonal bipyramids. There are a spread of Mg–F bond distances ranging from 1.89–2.03 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted T-shaped geometry to three equivalent Mg2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mg2+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Mg2+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1180279
- 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; MgF2; F-Mg
- OSTI Identifier:
- 1715078
- DOI:
- https://doi.org/10.17188/1715078
Citation Formats
The Materials Project. Materials Data on MgF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1715078.
The Materials Project. Materials Data on MgF2 by Materials Project. United States. doi:https://doi.org/10.17188/1715078
The Materials Project. 2020.
"Materials Data on MgF2 by Materials Project". United States. doi:https://doi.org/10.17188/1715078. https://www.osti.gov/servlets/purl/1715078. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1715078,
title = {Materials Data on MgF2 by Materials Project},
author = {The Materials Project},
abstractNote = {MgF2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Mg2+ is bonded to five F1- atoms to form a mixture of distorted edge and corner-sharing MgF5 trigonal bipyramids. There are a spread of Mg–F bond distances ranging from 1.89–2.03 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted T-shaped geometry to three equivalent Mg2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mg2+ atoms. In the third F1- site, F1- is bonded in a linear geometry to two equivalent Mg2+ atoms.},
doi = {10.17188/1715078},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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