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Title: Materials Data on InOF2 by Materials Project

Abstract

InOF2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. In is bonded to two equivalent O and four equivalent F atoms to form distorted corner-sharing InO2F4 pentagonal pyramids. Both In–O bond lengths are 2.14 Å. There are two shorter (2.13 Å) and two longer (2.17 Å) In–F bond lengths. O is bonded in a bent 150 degrees geometry to two equivalent In atoms. F is bonded in a bent 150 degrees geometry to two equivalent In atoms.

Authors:
Publication Date:
Other Number(s):
mp-1066872
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; InOF2; F-In-O
OSTI Identifier:
1738141
DOI:
https://doi.org/10.17188/1738141

Citation Formats

The Materials Project. Materials Data on InOF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738141.
The Materials Project. Materials Data on InOF2 by Materials Project. United States. doi:https://doi.org/10.17188/1738141
The Materials Project. 2020. "Materials Data on InOF2 by Materials Project". United States. doi:https://doi.org/10.17188/1738141. https://www.osti.gov/servlets/purl/1738141. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738141,
title = {Materials Data on InOF2 by Materials Project},
author = {The Materials Project},
abstractNote = {InOF2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. In is bonded to two equivalent O and four equivalent F atoms to form distorted corner-sharing InO2F4 pentagonal pyramids. Both In–O bond lengths are 2.14 Å. There are two shorter (2.13 Å) and two longer (2.17 Å) In–F bond lengths. O is bonded in a bent 150 degrees geometry to two equivalent In atoms. F is bonded in a bent 150 degrees geometry to two equivalent In atoms.},
doi = {10.17188/1738141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}