U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on GeF2 by Materials Project
Abstract
GeF2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Ge2+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Ge–F bond distances ranging from 1.89–2.31 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge2+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Ge2+ atoms.
- Publication Date:
- Other Number(s):
- mp-7595
- 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; F-Ge; GeF2; crystal structure
- OSTI Identifier:
- 1291437
- DOI:
- https://doi.org/10.17188/1291437
Citation Formats
Materials Data on GeF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291437.
Materials Data on GeF2 by Materials Project. United States. doi:https://doi.org/10.17188/1291437
2020.
"Materials Data on GeF2 by Materials Project". United States. doi:https://doi.org/10.17188/1291437. https://www.osti.gov/servlets/purl/1291437. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1291437,
title = {Materials Data on GeF2 by Materials Project},
abstractNote = {GeF2 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Ge2+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Ge–F bond distances ranging from 1.89–2.31 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ge2+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Ge2+ atoms.},
doi = {10.17188/1291437},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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