U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ZrNi(OF)6 by Materials Project
Abstract
ZrF6NiO6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three NiO6 clusters and three ZrF6 clusters. In each NiO6 cluster, Ni is bonded in an octahedral geometry to six equivalent O atoms. All Ni–O bond lengths are 1.84 Å. O is bonded in a single-bond geometry to one Ni atom. In each ZrF6 cluster, Zr is bonded in an octahedral geometry to six equivalent F atoms. All Zr–F bond lengths are 2.04 Å. F is bonded in a single-bond geometry to one Zr atom.
- Publication Date:
- Other Number(s):
- mp-1104005
- 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-Ni-O-Zr; ZrNi(OF)6; crystal structure
- OSTI Identifier:
- 1699146
- DOI:
- https://doi.org/10.17188/1699146
Citation Formats
Materials Data on ZrNi(OF)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1699146.
Materials Data on ZrNi(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1699146
2020.
"Materials Data on ZrNi(OF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1699146. https://www.osti.gov/servlets/purl/1699146. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1699146,
title = {Materials Data on ZrNi(OF)6 by Materials Project},
abstractNote = {ZrF6NiO6 crystallizes in the trigonal R-3 space group. The structure is zero-dimensional and consists of three NiO6 clusters and three ZrF6 clusters. In each NiO6 cluster, Ni is bonded in an octahedral geometry to six equivalent O atoms. All Ni–O bond lengths are 1.84 Å. O is bonded in a single-bond geometry to one Ni atom. In each ZrF6 cluster, Zr is bonded in an octahedral geometry to six equivalent F atoms. All Zr–F bond lengths are 2.04 Å. F is bonded in a single-bond geometry to one Zr atom.},
doi = {10.17188/1699146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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