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Title: Materials Data on SrZnH6O5 by Materials Project

Abstract

SrZnH6O5 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sr2+ is bonded to seven O2- atoms to form distorted SrO7 pentagonal bipyramids that share corners with four equivalent ZnO4 tetrahedra, edges with two equivalent SrO7 pentagonal bipyramids, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.58–2.69 Å. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent SrO7 pentagonal bipyramids and an edgeedge with one SrO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 1.96–2.02 Å. There are six 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 0.98 Å. In the second 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 third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifthmore » H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the sixth H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Zn2+, and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Zn2+, and one H1+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Zn2+, and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Zn2+, and one H1+ atom. In the fifth O2- site, O2- is bonded in a water-like geometry to one Sr2+ and two H1+ atoms.« less

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-707866
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; SrZnH6O5; H-O-Sr-Zn
OSTI Identifier:
1286494
DOI:
10.17188/1286494

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on SrZnH6O5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1286494.
Persson, Kristin, & Project, Materials. Materials Data on SrZnH6O5 by Materials Project. United States. doi:10.17188/1286494.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on SrZnH6O5 by Materials Project". United States. doi:10.17188/1286494. https://www.osti.gov/servlets/purl/1286494. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1286494,
title = {Materials Data on SrZnH6O5 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {SrZnH6O5 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sr2+ is bonded to seven O2- atoms to form distorted SrO7 pentagonal bipyramids that share corners with four equivalent ZnO4 tetrahedra, edges with two equivalent SrO7 pentagonal bipyramids, and an edgeedge with one ZnO4 tetrahedra. There are a spread of Sr–O bond distances ranging from 2.58–2.69 Å. Zn2+ is bonded to four O2- atoms to form ZnO4 tetrahedra that share corners with four equivalent SrO7 pentagonal bipyramids and an edgeedge with one SrO7 pentagonal bipyramid. There are a spread of Zn–O bond distances ranging from 1.96–2.02 Å. There are six 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 0.98 Å. In the second 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 third H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fourth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. In the fifth H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 1.01 Å. In the sixth H1+ site, H1+ is bonded in a distorted linear geometry to two O2- atoms. There is one shorter (1.03 Å) and one longer (1.59 Å) H–O bond length. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Zn2+, and two H1+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Zn2+, and one H1+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Sr2+, one Zn2+, and one H1+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Sr2+, one Zn2+, and one H1+ atom. In the fifth O2- site, O2- is bonded in a water-like geometry to one Sr2+ and two H1+ atoms.},
doi = {10.17188/1286494},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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