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Title: Materials Data on BaCO3 by Materials Project

Abstract

BaCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.78–2.91 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.30 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one C4+ atom.

Publication Date:
Other Number(s):
mp-5504
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; BaCO3; Ba-C-O
OSTI Identifier:
1267415
DOI:
10.17188/1267415

Citation Formats

The Materials Project. Materials Data on BaCO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267415.
The Materials Project. Materials Data on BaCO3 by Materials Project. United States. doi:10.17188/1267415.
The Materials Project. 2020. "Materials Data on BaCO3 by Materials Project". United States. doi:10.17188/1267415. https://www.osti.gov/servlets/purl/1267415. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1267415,
title = {Materials Data on BaCO3 by Materials Project},
author = {The Materials Project},
abstractNote = {BaCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.78–2.91 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.30 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one C4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Ba2+ and one C4+ atom.},
doi = {10.17188/1267415},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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