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Title: Materials Data on Sr(HO)2 by Materials Project

Abstract

Sr(OH)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to one H1+ and six O2- atoms. The Sr–H bond length is 2.54 Å. There are a spread of Sr–O bond distances ranging from 2.54–2.66 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one Sr2+ and one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to three equivalent Sr2+ and one H1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Sr2+ and one H1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-27425
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; Sr(HO)2; H-O-Sr
OSTI Identifier:
1201643
DOI:
https://doi.org/10.17188/1201643

Citation Formats

The Materials Project. Materials Data on Sr(HO)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201643.
The Materials Project. Materials Data on Sr(HO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1201643
The Materials Project. 2020. "Materials Data on Sr(HO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1201643. https://www.osti.gov/servlets/purl/1201643. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1201643,
title = {Materials Data on Sr(HO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr(OH)2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sr2+ is bonded in a 7-coordinate geometry to one H1+ and six O2- atoms. The Sr–H bond length is 2.54 Å. There are a spread of Sr–O bond distances ranging from 2.54–2.66 Å. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.97 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one Sr2+ and one O2- atom. The H–O bond length is 0.98 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to three equivalent Sr2+ and one H1+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Sr2+ and one H1+ atom.},
doi = {10.17188/1201643},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}