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Title: Materials Data on SrSb2 by Materials Project

Abstract

SrSb2 is Zirconium Disilicide structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten Sb1- atoms. There are a spread of Sr–Sb bond distances ranging from 3.42–3.91 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.94 Å. In the second Sb1- site, Sb1- is bonded in a 4-coordinate geometry to six equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.99 Å.

Publication Date:
Other Number(s):
mp-10636
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; SrSb2; Sb-Sr
OSTI Identifier:
1187248
DOI:
10.17188/1187248

Citation Formats

The Materials Project. Materials Data on SrSb2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1187248.
The Materials Project. Materials Data on SrSb2 by Materials Project. United States. doi:10.17188/1187248.
The Materials Project. 2017. "Materials Data on SrSb2 by Materials Project". United States. doi:10.17188/1187248. https://www.osti.gov/servlets/purl/1187248. Pub date:Fri May 12 00:00:00 EDT 2017
@article{osti_1187248,
title = {Materials Data on SrSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {SrSb2 is Zirconium Disilicide structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Sr2+ is bonded in a 10-coordinate geometry to ten Sb1- atoms. There are a spread of Sr–Sb bond distances ranging from 3.42–3.91 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 6-coordinate geometry to four equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.94 Å. In the second Sb1- site, Sb1- is bonded in a 4-coordinate geometry to six equivalent Sr2+ and two equivalent Sb1- atoms. Both Sb–Sb bond lengths are 2.99 Å.},
doi = {10.17188/1187248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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