U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2GeF6 by Materials Project
Abstract
Na2GeF6 is zeta iron carbide-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Na1+ is bonded to six F1- atoms to form NaF6 octahedra that share corners with four equivalent GeF6 octahedra, an edgeedge with one GeF6 octahedra, and edges with three equivalent NaF6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. There are a spread of Na–F bond distances ranging from 2.32–2.39 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to six F1- atoms to form GeF6 octahedra that share corners with twelve equivalent NaF6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. All Ge–F bond lengths are 1.84 Å. In the second Ge4+ site, Ge4+ is bonded to six equivalent F1- atoms to form GeF6 octahedra that share edges with six equivalent NaF6 octahedra. All Ge–F bond lengths are 1.84 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ge4+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ge4+ atom. In the third F1- site, F1- ismore »
- Publication Date:
- Other Number(s):
- mp-17438
- 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-Na; Na2GeF6; crystal structure
- OSTI Identifier:
- 1192506
- DOI:
- https://doi.org/10.17188/1192506
Citation Formats
Materials Data on Na2GeF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192506.
Materials Data on Na2GeF6 by Materials Project. United States. doi:https://doi.org/10.17188/1192506
2020.
"Materials Data on Na2GeF6 by Materials Project". United States. doi:https://doi.org/10.17188/1192506. https://www.osti.gov/servlets/purl/1192506. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1192506,
title = {Materials Data on Na2GeF6 by Materials Project},
abstractNote = {Na2GeF6 is zeta iron carbide-derived structured and crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Na1+ is bonded to six F1- atoms to form NaF6 octahedra that share corners with four equivalent GeF6 octahedra, an edgeedge with one GeF6 octahedra, and edges with three equivalent NaF6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. There are a spread of Na–F bond distances ranging from 2.32–2.39 Å. There are two inequivalent Ge4+ sites. In the first Ge4+ site, Ge4+ is bonded to six F1- atoms to form GeF6 octahedra that share corners with twelve equivalent NaF6 octahedra. The corner-sharing octahedra tilt angles range from 41–45°. All Ge–F bond lengths are 1.84 Å. In the second Ge4+ site, Ge4+ is bonded to six equivalent F1- atoms to form GeF6 octahedra that share edges with six equivalent NaF6 octahedra. All Ge–F bond lengths are 1.84 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ge4+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Na1+ and one Ge4+ atom. In the third F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Na1+ and one Ge4+ atom.},
doi = {10.17188/1192506},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}