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Title: Materials Data on Rb3Sb by Materials Project

Abstract

Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-16319
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; Rb3Sb; Rb-Sb
OSTI Identifier:
1191774
DOI:
10.17188/1191774

Citation Formats

The Materials Project. Materials Data on Rb3Sb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191774.
The Materials Project. Materials Data on Rb3Sb by Materials Project. United States. doi:10.17188/1191774.
The Materials Project. 2020. "Materials Data on Rb3Sb by Materials Project". United States. doi:10.17188/1191774. https://www.osti.gov/servlets/purl/1191774. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191774,
title = {Materials Data on Rb3Sb by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Sb is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a trigonal planar geometry to three equivalent Sb3- atoms. All Rb–Sb bond lengths are 3.71 Å. In the second Rb1+ site, Rb1+ is bonded in a 1-coordinate geometry to four equivalent Sb3- atoms. There are one shorter (3.77 Å) and three longer (4.18 Å) Rb–Sb bond lengths. Sb3- is bonded to eleven Rb1+ atoms to form a mixture of distorted edge and face-sharing SbRb11 trigonal bipyramids.},
doi = {10.17188/1191774},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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