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Title: Materials Data on SrZnO5 by Materials Project

Abstract

SrZnO5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Sr–O bond distances ranging from 2.29–3.01 Å. Zn is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Zn–O bond distances ranging from 1.78–2.28 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. The O–O bond length is 1.53 Å. In the second O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. In the third O site, O is bonded in a distorted T-shaped geometry to one Sr, one Zn, and one O atom. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Sr and one Zn atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Sr and one O atom.

Publication Date:
Other Number(s):
mp-1179015
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; SrZnO5; O-Sr-Zn
OSTI Identifier:
1680306
DOI:
https://doi.org/10.17188/1680306

Citation Formats

The Materials Project. Materials Data on SrZnO5 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1680306.
The Materials Project. Materials Data on SrZnO5 by Materials Project. United States. doi:https://doi.org/10.17188/1680306
The Materials Project. 2019. "Materials Data on SrZnO5 by Materials Project". United States. doi:https://doi.org/10.17188/1680306. https://www.osti.gov/servlets/purl/1680306. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1680306,
title = {Materials Data on SrZnO5 by Materials Project},
author = {The Materials Project},
abstractNote = {SrZnO5 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Sr is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Sr–O bond distances ranging from 2.29–3.01 Å. Zn is bonded in a 4-coordinate geometry to four O atoms. There are a spread of Zn–O bond distances ranging from 1.78–2.28 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. The O–O bond length is 1.53 Å. In the second O site, O is bonded in a 4-coordinate geometry to two equivalent Sr, one Zn, and one O atom. In the third O site, O is bonded in a distorted T-shaped geometry to one Sr, one Zn, and one O atom. The O–O bond length is 1.28 Å. In the fourth O site, O is bonded in a bent 150 degrees geometry to one Sr and one Zn atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Sr and one O atom.},
doi = {10.17188/1680306},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}