DOE OSTI · 1350472
Materials Data on BC5 by Materials Project
Abstract
BC5 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. B3+ is bonded to four C+0.60- atoms to form BC4 tetrahedra that share corners with six equivalent BC4 tetrahedra and corners with six CC4 tetrahedra. There is one shorter (1.61 Å) and three longer (1.63 Å) B–C bond length. There are five inequivalent C+0.60- sites. In the first C+0.60- site, C+0.60- is bonded to one B3+ and three equivalent C+0.60- atoms to form corner-sharing CBC3 tetrahedra. All C–C bond lengths are 1.56 Å. In the second C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. The C–C bond length is 1.55 Å. In the third C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. There is one shorter (1.50 Å) and three longer (1.57 Å) C–C bond length. In the fourth C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form corner-sharing CC4 tetrahedra. In the fifth C+0.60- site, C+0.60- is bonded to three equivalent B3+ and one C+0.60- atom to form distorted corner-sharing CB3C tetrahedra.
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2020-07-21. Materials Data on BC5 by Materials Project. https://doi.org/10.17188/1350472
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