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Title: Materials Data on RbSm(SO6)2 by Materials Project

Abstract

RbSm(SO6)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 2.88–3.35 Å. Sm is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Sm–O bond distances ranging from 2.33–2.66 Å. There are two inequivalent S sites. In the first S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.52 Å. In the second S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.53 Å. There are twelve inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Rb and one O atom. The O–O bond length is 1.26 Å. In the second O site, O is bonded in a single-bond geometry to one Rb and one S atom. In the third O site, O is bonded in a distorted water-like geometry to one Sm and one S atom. In the fourth O site, O ismore » bonded in a distorted linear geometry to one Sm and one S atom. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one Sm and one S atom. In the sixth O site, O is bonded in a bent 120 degrees geometry to one Rb and one Sm atom. In the seventh O site, O is bonded in a 4-coordinate geometry to two equivalent Rb, one Sm, and one S atom. In the eighth O site, O is bonded in a distorted water-like geometry to one Sm and one S atom. In the ninth O site, O is bonded in a single-bond geometry to one S atom. In the tenth O site, O is bonded in a distorted single-bond geometry to two equivalent Rb, one Sm, and one S atom. In the eleventh O site, O is bonded in a bent 120 degrees geometry to two O atoms. The O–O bond length is 1.32 Å. In the twelfth O site, O is bonded in a water-like geometry to one Sm and one O atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1210169
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; RbSm(SO6)2; O-Rb-S-Sm
OSTI Identifier:
1740767
DOI:
https://doi.org/10.17188/1740767

Citation Formats

The Materials Project. Materials Data on RbSm(SO6)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1740767.
The Materials Project. Materials Data on RbSm(SO6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1740767
The Materials Project. 2020. "Materials Data on RbSm(SO6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1740767. https://www.osti.gov/servlets/purl/1740767. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1740767,
title = {Materials Data on RbSm(SO6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbSm(SO6)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Rb–O bond distances ranging from 2.88–3.35 Å. Sm is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Sm–O bond distances ranging from 2.33–2.66 Å. There are two inequivalent S sites. In the first S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.52 Å. In the second S site, S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.45–1.53 Å. There are twelve inequivalent O sites. In the first O site, O is bonded in a bent 120 degrees geometry to one Rb and one O atom. The O–O bond length is 1.26 Å. In the second O site, O is bonded in a single-bond geometry to one Rb and one S atom. In the third O site, O is bonded in a distorted water-like geometry to one Sm and one S atom. In the fourth O site, O is bonded in a distorted linear geometry to one Sm and one S atom. In the fifth O site, O is bonded in a distorted bent 150 degrees geometry to one Sm and one S atom. In the sixth O site, O is bonded in a bent 120 degrees geometry to one Rb and one Sm atom. In the seventh O site, O is bonded in a 4-coordinate geometry to two equivalent Rb, one Sm, and one S atom. In the eighth O site, O is bonded in a distorted water-like geometry to one Sm and one S atom. In the ninth O site, O is bonded in a single-bond geometry to one S atom. In the tenth O site, O is bonded in a distorted single-bond geometry to two equivalent Rb, one Sm, and one S atom. In the eleventh O site, O is bonded in a bent 120 degrees geometry to two O atoms. The O–O bond length is 1.32 Å. In the twelfth O site, O is bonded in a water-like geometry to one Sm and one O atom.},
doi = {10.17188/1740767},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}