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Title: Materials Data on BaCu(SiO3)2 by Materials Project

Abstract

BaCuSi2O6 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are eight shorter (2.95 Å) and four longer (3.29 Å) Ba–O bond lengths. In the second Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are eight shorter (2.97 Å) and four longer (3.24 Å) Ba–O bond lengths. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.63 Å) and two longer (1.65 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ba2+ and two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ba2+, one Cu2+, and one Si4+ atom.

Publication Date:
Other Number(s):
mp-555332
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; BaCu(SiO3)2; Ba-Cu-O-Si
OSTI Identifier:
1268758
DOI:
10.17188/1268758

Citation Formats

The Materials Project. Materials Data on BaCu(SiO3)2 by Materials Project. United States: N. p., 2012. Web. doi:10.17188/1268758.
The Materials Project. Materials Data on BaCu(SiO3)2 by Materials Project. United States. doi:10.17188/1268758.
The Materials Project. 2012. "Materials Data on BaCu(SiO3)2 by Materials Project". United States. doi:10.17188/1268758. https://www.osti.gov/servlets/purl/1268758. Pub date:Wed Sep 05 00:00:00 EDT 2012
@article{osti_1268758,
title = {Materials Data on BaCu(SiO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {BaCuSi2O6 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are eight shorter (2.95 Å) and four longer (3.29 Å) Ba–O bond lengths. In the second Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are eight shorter (2.97 Å) and four longer (3.24 Å) Ba–O bond lengths. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.96 Å. Si4+ is bonded to four O2- atoms to form corner-sharing SiO4 tetrahedra. There is two shorter (1.63 Å) and two longer (1.65 Å) Si–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two Ba2+ and two equivalent Si4+ atoms. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two Ba2+, one Cu2+, and one Si4+ atom.},
doi = {10.17188/1268758},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2012},
month = {9}
}

Dataset:

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