U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on NaZr2NiF11 by Materials Project
Abstract
NaZr2NiF11 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Na1+ is bonded to eight F1- atoms to form distorted NaF8 hexagonal bipyramids that share corners with two equivalent ZrF7 pentagonal bipyramids, edges with two equivalent NiF6 octahedra, and edges with four equivalent ZrF7 pentagonal bipyramids. There are four shorter (2.23 Å) and four longer (2.78 Å) Na–F bond lengths. Zr4+ is bonded to seven F1- atoms to form ZrF7 pentagonal bipyramids that share a cornercorner with one NaF8 hexagonal bipyramid, corners with three equivalent NiF6 octahedra, a cornercorner with one ZrF7 pentagonal bipyramid, edges with two equivalent NaF8 hexagonal bipyramids, and an edgeedge with one ZrF7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 8–33°. There are a spread of Zr–F bond distances ranging from 1.98–2.18 Å. Ni2+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with six equivalent ZrF7 pentagonal bipyramids and edges with two equivalent NaF8 hexagonal bipyramids. There are two shorter (2.02 Å) and four longer (2.06 Å) Ni–F bond lengths. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Na1+, one Zr4+, andmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-554702
- 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; NaZr2NiF11; F-Na-Ni-Zr
- OSTI Identifier:
- 1268044
- DOI:
- https://doi.org/10.17188/1268044
Citation Formats
The Materials Project. Materials Data on NaZr2NiF11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268044.
The Materials Project. Materials Data on NaZr2NiF11 by Materials Project. United States. doi:https://doi.org/10.17188/1268044
The Materials Project. 2020.
"Materials Data on NaZr2NiF11 by Materials Project". United States. doi:https://doi.org/10.17188/1268044. https://www.osti.gov/servlets/purl/1268044. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1268044,
title = {Materials Data on NaZr2NiF11 by Materials Project},
author = {The Materials Project},
abstractNote = {NaZr2NiF11 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Na1+ is bonded to eight F1- atoms to form distorted NaF8 hexagonal bipyramids that share corners with two equivalent ZrF7 pentagonal bipyramids, edges with two equivalent NiF6 octahedra, and edges with four equivalent ZrF7 pentagonal bipyramids. There are four shorter (2.23 Å) and four longer (2.78 Å) Na–F bond lengths. Zr4+ is bonded to seven F1- atoms to form ZrF7 pentagonal bipyramids that share a cornercorner with one NaF8 hexagonal bipyramid, corners with three equivalent NiF6 octahedra, a cornercorner with one ZrF7 pentagonal bipyramid, edges with two equivalent NaF8 hexagonal bipyramids, and an edgeedge with one ZrF7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 8–33°. There are a spread of Zr–F bond distances ranging from 1.98–2.18 Å. Ni2+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with six equivalent ZrF7 pentagonal bipyramids and edges with two equivalent NaF8 hexagonal bipyramids. There are two shorter (2.02 Å) and four longer (2.06 Å) Ni–F bond lengths. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Na1+, one Zr4+, and one Ni2+ atom. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Zr4+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to one Na1+ and two equivalent Zr4+ atoms. In the fourth F1- site, F1- is bonded in a linear geometry to one Zr4+ and one Ni2+ atom. In the fifth F1- site, F1- is bonded in a linear geometry to one Na1+ and one Zr4+ atom.},
doi = {10.17188/1268044},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}