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Title: Materials Data on Rb2MnSb2 by Materials Project

Abstract

Rb2MnSb2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Rb2MnSb2 cluster. Rb1+ is bonded in a single-bond geometry to one Sb2- atom. The Rb–Sb bond length is 3.42 Å. Mn2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Mn–Sb bond lengths are 2.58 Å. Sb2- is bonded in a linear geometry to one Rb1+ and one Mn2+ atom.

Publication Date:
Other Number(s):
mp-1209590
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; Rb2MnSb2; Mn-Rb-Sb
OSTI Identifier:
1663713
DOI:
https://doi.org/10.17188/1663713

Citation Formats

The Materials Project. Materials Data on Rb2MnSb2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1663713.
The Materials Project. Materials Data on Rb2MnSb2 by Materials Project. United States. doi:https://doi.org/10.17188/1663713
The Materials Project. 2019. "Materials Data on Rb2MnSb2 by Materials Project". United States. doi:https://doi.org/10.17188/1663713. https://www.osti.gov/servlets/purl/1663713. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1663713,
title = {Materials Data on Rb2MnSb2 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2MnSb2 crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Rb2MnSb2 cluster. Rb1+ is bonded in a single-bond geometry to one Sb2- atom. The Rb–Sb bond length is 3.42 Å. Mn2+ is bonded in a linear geometry to two equivalent Sb2- atoms. Both Mn–Sb bond lengths are 2.58 Å. Sb2- is bonded in a linear geometry to one Rb1+ and one Mn2+ atom.},
doi = {10.17188/1663713},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}