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Materials Data on Al3BC3 by Materials Project

Al3BC3 crystallizes in the trigonal P3c1 space group. The structure is three-dimensional. there are five inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to four C4- atoms to form a mixture of edge and corner-sharing AlC4 tetrahedra. There are a spread of Al–C bond distances ranging from 2.02–2.07 Å. In the second Al3+ site, Al3+ is bonded to four C4- atoms to form a mixture of edge and corner-sharing AlC4 tetrahedra. There are three shorter (2.03 Å) and one longer (2.08 Å) Al–C bond lengths. In the third Al3+ site, Al3+ is bonded to four C4- atoms to form a mixture of distorted edge and corner-sharing AlC4 trigonal pyramids. There are three shorter (1.98 Å) and one longer (2.39 Å) Al–C bond lengths. In the fourth Al3+ site, Al3+ is bonded to four C4- atoms to form a mixture of edge and corner-sharing AlC4 trigonal pyramids. There are three shorter (1.99 Å) and one longer (2.23 Å) Al–C bond lengths. In the fifth Al3+ site, Al3+ is bonded to four C4- atoms to form a mixture of edge and corner-sharing AlC4 trigonal pyramids. There are three shorter (1.99 Å) and one longer (2.17 Å) Al–C bond lengths. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded in a linear geometry to two C4- atoms. Both B–C bond lengths are 1.44 Å. In the second B3+ site, B3+ is bonded in a linear geometry to two C4- atoms. There is one shorter (1.44 Å) and one longer (1.45 Å) B–C bond length. In the third B3+ site, B3+ is bonded in a linear geometry to two C4- atoms. There is one shorter (1.44 Å) and one longer (1.45 Å) B–C bond length. There are seven inequivalent C4- sites. In the first C4- site, C4- is bonded to three equivalent Al3+ and one B3+ atom to form corner-sharing CAl3B tetrahedra. In the second C4- site, C4- is bonded to three equivalent Al3+ and one B3+ atom to form CAl3B tetrahedra that share corners with three equivalent CAl3B tetrahedra and corners with seven CAl4B trigonal bipyramids. In the third C4- site, C4- is bonded in a 5-coordinate geometry to four Al3+ and one B3+ atom. In the fourth C4- site, C4- is bonded to three equivalent Al3+ and one B3+ atom to form CAl3B tetrahedra that share corners with three equivalent CAl3B tetrahedra and corners with six CAl4B trigonal bipyramids. In the fifth C4- site, C4- is bonded to four Al3+ and one B3+ atom to form distorted CAl4B trigonal bipyramids that share corners with seven CAl3B tetrahedra and edges with three equivalent CAl5 trigonal bipyramids. In the sixth C4- site, C4- is bonded to four Al3+ and one B3+ atom to form distorted CAl4B trigonal bipyramids that share corners with four CAl3B tetrahedra and edges with three equivalent CAl5 trigonal bipyramids. In the seventh C4- site, C4- is bonded to five Al3+ atoms to form CAl5 trigonal bipyramids that share corners with three CAl3B tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with two CAl4B trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Al3BC by Materials Project

Al3BC crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Al sites. In the first Al site, Al is bonded to three equivalent B and one C atom to form a mixture of distorted corner and edge-sharing AlB3C tetrahedra. All Al–B bond lengths are 2.20 Å. The Al–C bond length is 2.02 Å. In the second Al site, Al is bonded in a trigonal planar geometry to three equivalent C atoms. All Al–C bond lengths are 2.02 Å. B is bonded in a 6-coordinate geometry to six equivalent Al atoms. C is bonded to five Al atoms to form corner-sharing CAl5 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on Al8BC5 by Materials Project

Al8BC5 is Aluminum carbonitride-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Al sites. In the first Al site, Al is bonded to four C atoms to form a mixture of distorted edge and corner-sharing AlC4 tetrahedra. There are one shorter (1.93 Å) and three longer (2.20 Å) Al–C bond lengths. In the second Al site, Al is bonded to three equivalent B and one C atom to form distorted AlB3C tetrahedra that share corners with nine equivalent AlB3C tetrahedra, corners with four AlC4 trigonal pyramids, and edges with three equivalent AlB3C tetrahedra. All Al–B bond lengths are 2.21 Å. The Al–C bond length is 1.96 Å. In the third Al site, Al is bonded to four C atoms to form a mixture of edge and corner-sharing AlC4 trigonal pyramids. There are three shorter (1.97 Å) and one longer (2.23 Å) Al–C bond lengths. In the fourth Al site, Al is bonded to four C atoms to form a mixture of distorted edge and corner-sharing AlC4 trigonal pyramids. There are three shorter (1.99 Å) and one longer (2.14 Å) Al–C bond lengths. B is bonded to six equivalent Al atoms to form BAl6 octahedra that share corners with six equivalent CAl5 trigonal bipyramids and edges with six equivalent BAl6 octahedra. There are three inequivalent C sites. In the first C site, C is bonded to five Al atoms to form distorted CAl5 trigonal bipyramids that share corners with three equivalent CAl6 octahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 63°. In the second C site, C is bonded to five Al atoms to form CAl5 trigonal bipyramids that share corners with three equivalent BAl6 octahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°. In the third C site, C is bonded to six equivalent Al atoms to form CAl6 octahedra that share corners with six equivalent CAl5 trigonal bipyramids and edges with six equivalent CAl6 octahedra.

36 MATERIALS SCIENCE↗