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Title: Materials Data on CaZnF2 by Materials Project

Abstract

CaF2Zn crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of one CaF2 framework and sixteen zinc molecules. In the CaF2 framework, Ca is bonded in a 6-coordinate geometry to six equivalent F atoms. All Ca–F bond lengths are 2.35 Å. F is bonded in a trigonal non-coplanar geometry to three equivalent Ca atoms.

Authors:
Publication Date:
Other Number(s):
mp-1214021
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; CaZnF2; Ca-F-Zn
OSTI Identifier:
1684141
DOI:
https://doi.org/10.17188/1684141

Citation Formats

The Materials Project. Materials Data on CaZnF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684141.
The Materials Project. Materials Data on CaZnF2 by Materials Project. United States. doi:https://doi.org/10.17188/1684141
The Materials Project. 2020. "Materials Data on CaZnF2 by Materials Project". United States. doi:https://doi.org/10.17188/1684141. https://www.osti.gov/servlets/purl/1684141. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1684141,
title = {Materials Data on CaZnF2 by Materials Project},
author = {The Materials Project},
abstractNote = {CaF2Zn crystallizes in the cubic Fd-3m space group. The structure is three-dimensional and consists of one CaF2 framework and sixteen zinc molecules. In the CaF2 framework, Ca is bonded in a 6-coordinate geometry to six equivalent F atoms. All Ca–F bond lengths are 2.35 Å. F is bonded in a trigonal non-coplanar geometry to three equivalent Ca atoms.},
doi = {10.17188/1684141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}