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Title: Materials Data on CsSb by Materials Project

Abstract

CsSb is Magnesium tetraboride-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Cs–Sb bond distances ranging from 3.86–4.18 Å. In the second Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five Sb1- atoms. There are a spread of Cs–Sb bond distances ranging from 3.84–4.05 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 7-coordinate geometry to five Cs1+ and two equivalent Sb1- atoms. There are one shorter (2.90 Å) and one longer (2.92 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Cs1+ and two equivalent Sb1- atoms.

Publication Date:
Other Number(s):
mp-573514
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; CsSb; Cs-Sb
OSTI Identifier:
1276499
DOI:
10.17188/1276499

Citation Formats

The Materials Project. Materials Data on CsSb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276499.
The Materials Project. Materials Data on CsSb by Materials Project. United States. doi:10.17188/1276499.
The Materials Project. 2020. "Materials Data on CsSb by Materials Project". United States. doi:10.17188/1276499. https://www.osti.gov/servlets/purl/1276499. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1276499,
title = {Materials Data on CsSb by Materials Project},
author = {The Materials Project},
abstractNote = {CsSb is Magnesium tetraboride-like structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to six Sb1- atoms. There are a spread of Cs–Sb bond distances ranging from 3.86–4.18 Å. In the second Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five Sb1- atoms. There are a spread of Cs–Sb bond distances ranging from 3.84–4.05 Å. There are two inequivalent Sb1- sites. In the first Sb1- site, Sb1- is bonded in a 7-coordinate geometry to five Cs1+ and two equivalent Sb1- atoms. There are one shorter (2.90 Å) and one longer (2.92 Å) Sb–Sb bond lengths. In the second Sb1- site, Sb1- is bonded in a 8-coordinate geometry to six Cs1+ and two equivalent Sb1- atoms.},
doi = {10.17188/1276499},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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