skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ba2Ca(BO3)2 by Materials Project

Abstract

Ba2Ca(BO3)2 crystallizes in the monoclinic C2/m 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 2.79–3.06 Å. Ca2+ is bonded in an octahedral geometry to six O2- atoms. There are four shorter (2.34 Å) and two longer (2.37 Å) Ca–O bond lengths. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.39 Å) and two longer (1.40 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ba2+, one Ca2+, and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ba2+, one Ca2+, and one B3+ atom.

Publication Date:
Other Number(s):
mp-549737
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; Ba2Ca(BO3)2; B-Ba-Ca-O
OSTI Identifier:
1267396
DOI:
https://doi.org/10.17188/1267396

Citation Formats

The Materials Project. Materials Data on Ba2Ca(BO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267396.
The Materials Project. Materials Data on Ba2Ca(BO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1267396
The Materials Project. 2020. "Materials Data on Ba2Ca(BO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1267396. https://www.osti.gov/servlets/purl/1267396. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1267396,
title = {Materials Data on Ba2Ca(BO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2Ca(BO3)2 crystallizes in the monoclinic C2/m 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 2.79–3.06 Å. Ca2+ is bonded in an octahedral geometry to six O2- atoms. There are four shorter (2.34 Å) and two longer (2.37 Å) Ca–O bond lengths. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.39 Å) and two longer (1.40 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ba2+, one Ca2+, and one B3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to three equivalent Ba2+, one Ca2+, and one B3+ atom.},
doi = {10.17188/1267396},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}