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Title: Materials Data on SrCrF4 by Materials Project

Abstract

SrCrF4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are four shorter (2.47 Å) and four longer (2.59 Å) Sr–F bond lengths. In the second Sr2+ site, Sr2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are four shorter (2.47 Å) and four longer (2.60 Å) Sr–F bond lengths. Cr2+ is bonded in a distorted tetrahedral geometry to four F1- atoms. There are two shorter (2.06 Å) and two longer (2.07 Å) Cr–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two Sr2+ and one Cr2+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Sr2+ and one Cr2+ atom.

Publication Date:
Other Number(s):
mp-566608
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; SrCrF4; Cr-F-Sr
OSTI Identifier:
1273483
DOI:
10.17188/1273483

Citation Formats

The Materials Project. Materials Data on SrCrF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273483.
The Materials Project. Materials Data on SrCrF4 by Materials Project. United States. doi:10.17188/1273483.
The Materials Project. 2020. "Materials Data on SrCrF4 by Materials Project". United States. doi:10.17188/1273483. https://www.osti.gov/servlets/purl/1273483. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1273483,
title = {Materials Data on SrCrF4 by Materials Project},
author = {The Materials Project},
abstractNote = {SrCrF4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are four shorter (2.47 Å) and four longer (2.59 Å) Sr–F bond lengths. In the second Sr2+ site, Sr2+ is bonded in a body-centered cubic geometry to eight F1- atoms. There are four shorter (2.47 Å) and four longer (2.60 Å) Sr–F bond lengths. Cr2+ is bonded in a distorted tetrahedral geometry to four F1- atoms. There are two shorter (2.06 Å) and two longer (2.07 Å) Cr–F bond lengths. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two Sr2+ and one Cr2+ atom. In the second F1- site, F1- is bonded in a 3-coordinate geometry to two Sr2+ and one Cr2+ atom.},
doi = {10.17188/1273483},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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