DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SrSbF5 by Materials Project

Abstract

SrSbF5 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Sr–F bond distances ranging from 2.52–2.88 Å. Sb3+ is bonded in a distorted square pyramidal geometry to five F1- atoms. There are one shorter (2.00 Å) and four longer (2.14 Å) Sb–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Sb3+ atom.

Publication Date:
Other Number(s):
mp-16903
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; SrSbF5; F-Sb-Sr
OSTI Identifier:
1192227
DOI:
https://doi.org/10.17188/1192227

Citation Formats

The Materials Project. Materials Data on SrSbF5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192227.
The Materials Project. Materials Data on SrSbF5 by Materials Project. United States. doi:https://doi.org/10.17188/1192227
The Materials Project. 2020. "Materials Data on SrSbF5 by Materials Project". United States. doi:https://doi.org/10.17188/1192227. https://www.osti.gov/servlets/purl/1192227. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1192227,
title = {Materials Data on SrSbF5 by Materials Project},
author = {The Materials Project},
abstractNote = {SrSbF5 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten F1- atoms. There are a spread of Sr–F bond distances ranging from 2.52–2.88 Å. Sb3+ is bonded in a distorted square pyramidal geometry to five F1- atoms. There are one shorter (2.00 Å) and four longer (2.14 Å) Sb–F bond lengths. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Sb3+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Sr2+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a 3-coordinate geometry to two equivalent Sr2+ and one Sb3+ atom.},
doi = {10.17188/1192227},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}