DOE OSTI · 1192841
Materials Data on BaC10 by Materials Project
Abstract
BaC10 crystallizes in the cubic Im-3 space group. The structure is three-dimensional. Ba2+ is bonded in a 6-coordinate geometry to twenty-two C+0.20- atoms. There are a spread of Ba–C bond distances ranging from 3.14–3.44 Å. There are three inequivalent C+0.20- sites. In the first C+0.20- site, C+0.20- is bonded in a distorted trigonal planar geometry to two equivalent Ba2+ and three C+0.20- atoms. There is one shorter (1.44 Å) and two longer (1.45 Å) C–C bond length. In the second C+0.20- site, C+0.20- is bonded in a distorted trigonal planar geometry to two equivalent Ba2+ and three C+0.20- atoms. The C–C bond length is 1.44 Å. In the third C+0.20- site, C+0.20- is bonded in a 3-coordinate geometry to three equivalent Ba2+ and three C+0.20- atoms. The C–C bond length is 1.45 Å.
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2017-07-18. Materials Data on BaC10 by Materials Project. https://doi.org/10.17188/1192841
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