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Title: Materials Data on KSb by Materials Project

Abstract

KSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.58–3.76 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.61–3.94 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms.

Authors:
Publication Date:
Other Number(s):
mp-1536
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; KSb; K-Sb
OSTI Identifier:
1191142
DOI:
https://doi.org/10.17188/1191142

Citation Formats

The Materials Project. Materials Data on KSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191142.
The Materials Project. Materials Data on KSb by Materials Project. United States. doi:https://doi.org/10.17188/1191142
The Materials Project. 2020. "Materials Data on KSb by Materials Project". United States. doi:https://doi.org/10.17188/1191142. https://www.osti.gov/servlets/purl/1191142. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191142,
title = {Materials Data on KSb by Materials Project},
author = {The Materials Project},
abstractNote = {KSb crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.58–3.76 Å. In the second K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of K–Sb bond distances ranging from 3.61–3.94 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms. There are one shorter (2.88 Å) and one longer (2.91 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six K1+ and two equivalent Sb1- atoms.},
doi = {10.17188/1191142},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}