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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Al(CN)3 by Materials Project

Al(CN)3 is Modderite-derived structured and crystallizes in the tetragonal P-42_1m space group. The structure is zero-dimensional and consists of two Al(CN)3 clusters. Al3+ is bonded in a T-shaped geometry to three N3- atoms. There is one shorter (1.96 Å) and two longer (1.97 Å) Al–N bond length. There are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. In the second C2+ site, C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to one Al3+ and one C2+ atom. In the second N3- site, N3- is bonded in a linear geometry to one Al3+ and one C2+ atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al8C3N4 by Materials Project

Al8C3N4 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are four inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form a mixture of distorted corner and edge-sharing AlC3N tetrahedra. All Al–C bond lengths are 2.10 Å. The Al–N bond length is 1.85 Å. In the second Al3+ site, Al3+ is bonded to four N3- atoms to form corner-sharing AlN4 tetrahedra. There is one shorter (1.86 Å) and three longer (1.98 Å) Al–N bond length. In the third Al3+ site, Al3+ is bonded to one C4- and three equivalent N3- atoms to form corner-sharing AlCN3 tetrahedra. The Al–C bond length is 1.97 Å. All Al–N bond lengths are 1.98 Å. In the fourth Al3+ site, Al3+ is bonded to four equivalent C4- atoms to form distorted AlC4 tetrahedra that share corners with ten AlCN3 tetrahedra and edges with three equivalent AlC4 tetrahedra. There are three shorter (1.90 Å) and one longer (2.23 Å) Al–C bond lengths. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to six equivalent Al3+ atoms to form CAl6 octahedra that share corners with six equivalent NAl4 tetrahedra and edges with six equivalent CAl6 octahedra. In the second C4- site, C4- is bonded to five Al3+ atoms to form distorted CAl5 trigonal bipyramids that share corners with three equivalent NAl4 tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with three equivalent CAl6 octahedra and corners with nine NAl4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. In the second N3- site, N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with nine NAl4 tetrahedra and corners with three equivalent CAl5 trigonal bipyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al5C3N by Materials Project

Al5C3N is Aluminum carbonitride-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to two equivalent C4- and three equivalent N3- atoms to form AlC2N3 trigonal bipyramids that share corners with two equivalent AlC4 tetrahedra, corners with six equivalent AlC2N3 trigonal bipyramids, and edges with six equivalent AlC3N trigonal pyramids. Both Al–C bond lengths are 2.31 Å. All Al–N bond lengths are 1.93 Å. In the second Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form AlC3N trigonal pyramids that share corners with three equivalent AlC4 tetrahedra, corners with seven equivalent AlC3N trigonal pyramids, and edges with three equivalent AlC2N3 trigonal bipyramids. All Al–C bond lengths are 1.95 Å. The Al–N bond length is 2.02 Å. In the third Al3+ site, Al3+ is bonded to four C4- atoms to form AlC4 tetrahedra that share corners with nine equivalent AlC4 tetrahedra, a cornercorner with one AlC2N3 trigonal bipyramid, corners with three equivalent AlC3N trigonal pyramids, and edges with three equivalent AlC4 tetrahedra. There are one shorter (1.93 Å) and three longer (2.18 Å) Al–C bond lengths. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to five Al3+ atoms to form CAl5 trigonal bipyramids that share corners with three equivalent CAl6 octahedra, corners with seven equivalent CAl5 trigonal bipyramids, and edges with three equivalent NAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 63°. In the second C4- site, C4- is bonded to six equivalent Al3+ atoms to form CAl6 octahedra that share corners with six equivalent CAl5 trigonal bipyramids and edges with six equivalent CAl6 octahedra. N3- is bonded to five Al3+ atoms to form NAl5 trigonal bipyramids that share corners with six equivalent NAl5 trigonal bipyramids and edges with six equivalent CAl5 trigonal bipyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al7(CN)3 by Materials Project

Al7C3N3 is Aluminum carbonitride-like structured and crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. there are seven inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to one C4- and three equivalent N3- atoms to form AlCN3 tetrahedra that share corners with twelve AlCN3 tetrahedra and a cornercorner with one AlC4 trigonal pyramid. The Al–C bond length is 1.93 Å. All Al–N bond lengths are 2.01 Å. In the second Al3+ site, Al3+ is bonded to four N3- atoms to form corner-sharing AlN4 tetrahedra. There is one shorter (1.85 Å) and three longer (1.99 Å) Al–N bond length. In the third Al3+ site, Al3+ is bonded to four C4- atoms to form distorted AlC4 tetrahedra that share corners with ten AlCN3 tetrahedra and edges with three equivalent AlC4 trigonal pyramids. There are three shorter (1.92 Å) and one longer (2.19 Å) Al–C bond lengths. In the fourth Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form distorted AlC3N tetrahedra that share corners with twelve AlN4 tetrahedra and edges with three equivalent AlC3N tetrahedra. All Al–C bond lengths are 2.11 Å. The Al–N bond length is 1.85 Å. In the fifth Al3+ site, Al3+ is bonded to four C4- atoms to form distorted AlC4 trigonal pyramids that share corners with four AlCN3 tetrahedra, corners with six equivalent AlC4 trigonal pyramids, and edges with three equivalent AlC4 tetrahedra. There are three shorter (1.91 Å) and one longer (2.25 Å) Al–C bond lengths. In the sixth Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form distorted AlC3N tetrahedra that share corners with twelve AlCN3 tetrahedra and edges with three equivalent AlC3N tetrahedra. All Al–C bond lengths are 2.14 Å. The Al–N bond length is 1.82 Å. In the seventh Al3+ site, Al3+ is bonded to one C4- and three equivalent N3- atoms to form AlCN3 tetrahedra that share corners with ten AlN4 tetrahedra and corners with three equivalent AlC4 trigonal pyramids. The Al–C bond length is 1.96 Å. There is two shorter (1.99 Å) and one longer (2.00 Å) Al–N bond length. There are three inequivalent C4- sites. In the first C4- site, C4- is bonded to five Al3+ atoms to form distorted CAl5 trigonal bipyramids that share corners with three equivalent NAl4 tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. In the second C4- site, C4- is bonded to five Al3+ atoms to form distorted CAl5 trigonal bipyramids that share corners with three equivalent NAl4 tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. In the third C4- site, C4- is bonded to six Al3+ atoms to form CAl6 octahedra that share corners with six NAl4 tetrahedra and edges with six equivalent CAl6 octahedra. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with three equivalent CAl6 octahedra and corners with nine NAl4 tetrahedra. The corner-sharing octahedral tilt angles are 63°. In the second N3- site, N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with nine NAl4 tetrahedra and corners with three equivalent CAl5 trigonal bipyramids. In the third N3- site, N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with three equivalent CAl6 octahedra, corners with six equivalent NAl4 tetrahedra, and corners with three equivalent CAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 61°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al5C3N by Materials Project

Al5C3N is Aluminum carbonitride structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. there are five inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to one C4- and three equivalent N3- atoms to form AlCN3 tetrahedra that share corners with ten AlCN3 tetrahedra and corners with three equivalent AlC4 trigonal pyramids. The Al–C bond length is 1.96 Å. All Al–N bond lengths are 2.02 Å. In the second Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form AlC3N tetrahedra that share corners with twelve AlCN3 tetrahedra and edges with three equivalent AlC4 tetrahedra. All Al–C bond lengths are 2.12 Å. The Al–N bond length is 1.85 Å. In the third Al3+ site, Al3+ is bonded to four C4- atoms to form distorted AlC4 trigonal pyramids that share corners with four AlCN3 tetrahedra, corners with six equivalent AlC4 trigonal pyramids, and edges with three equivalent AlC4 tetrahedra. There are three shorter (1.93 Å) and one longer (2.26 Å) Al–C bond lengths. In the fourth Al3+ site, Al3+ is bonded to four C4- atoms to form distorted AlC4 tetrahedra that share corners with twelve AlC3N tetrahedra, a cornercorner with one AlC4 trigonal pyramid, and edges with three equivalent AlC3N tetrahedra. There are one shorter (1.90 Å) and three longer (2.19 Å) Al–C bond lengths. In the fifth Al3+ site, Al3+ is bonded to four C4- atoms to form AlC4 tetrahedra that share corners with ten AlCN3 tetrahedra and edges with three equivalent AlC4 trigonal pyramids. There are three shorter (1.95 Å) and one longer (2.15 Å) Al–C bond lengths. There are three inequivalent C4- sites. In the first C4- site, C4- is bonded to five Al3+ atoms to form CAl5 trigonal bipyramids that share corners with three equivalent NAl4 tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. In the second C4- site, C4- is bonded to five Al3+ 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 61°. In the third C4- site, C4- is bonded to six Al3+ atoms to form CAl6 octahedra that share corners with three equivalent NAl4 tetrahedra, corners with three equivalent CAl5 trigonal bipyramids, and edges with six equivalent CAl6 octahedra. N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with three equivalent CAl6 octahedra, corners with six equivalent NAl4 tetrahedra, and corners with three equivalent CAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 64°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al6C3N2 by Materials Project

Al6C3N2 is Aluminum carbonitride-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are three inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to three equivalent C4- and one N3- atom to form a mixture of distorted edge and corner-sharing AlC3N tetrahedra. All Al–C bond lengths are 2.14 Å. The Al–N bond length is 1.83 Å. In the second Al3+ site, Al3+ is bonded to one C4- and three equivalent N3- atoms to form corner-sharing AlCN3 tetrahedra. The Al–C bond length is 1.93 Å. All Al–N bond lengths are 2.02 Å. In the third Al3+ site, Al3+ is bonded to four equivalent C4- atoms to form distorted AlC4 tetrahedra that share corners with ten AlCN3 tetrahedra and edges with three equivalent AlC4 tetrahedra. There are three shorter (1.93 Å) and one longer (2.21 Å) Al–C bond lengths. There are two inequivalent C4- sites. In the first C4- site, C4- is bonded to six equivalent Al3+ atoms to form CAl6 octahedra that share corners with six equivalent NAl4 tetrahedra and edges with six equivalent CAl6 octahedra. In the second C4- site, C4- is bonded to five Al3+ atoms to form distorted CAl5 trigonal bipyramids that share corners with three equivalent NAl4 tetrahedra, corners with six equivalent CAl5 trigonal bipyramids, and edges with three equivalent CAl5 trigonal bipyramids. N3- is bonded to four Al3+ atoms to form NAl4 tetrahedra that share corners with three equivalent CAl6 octahedra, corners with six equivalent NAl4 tetrahedra, and corners with three equivalent CAl5 trigonal bipyramids. The corner-sharing octahedral tilt angles are 62°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al6C3N2 by Materials Project

Al6C3N2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Al3+ sites. In the first Al3+ site, Al3+ is bonded to three C4- and two equivalent N3- atoms to form distorted AlC3N2 trigonal bipyramids that share corners with two equivalent CAl4N trigonal bipyramids, corners with six AlC3N2 trigonal bipyramids, and edges with four equivalent AlC2N3 trigonal bipyramids. There are two shorter (1.92 Å) and one longer (2.12 Å) Al–C bond lengths. There are one shorter (1.96 Å) and one longer (2.25 Å) Al–N bond lengths. In the second Al3+ site, Al3+ is bonded in a bent 150 degrees geometry to two C4- atoms. There is one shorter (1.92 Å) and one longer (2.06 Å) Al–C bond length. In the third Al3+ site, Al3+ is bonded in a bent 120 degrees geometry to two equivalent C4- atoms. There are one shorter (2.05 Å) and one longer (2.06 Å) Al–C bond lengths. In the fourth Al3+ site, Al3+ is bonded in a see-saw-like geometry to two equivalent C4- and two equivalent N3- atoms. There are one shorter (2.09 Å) and one longer (2.14 Å) Al–C bond lengths. Both Al–N bond lengths are 1.92 Å. In the fifth Al3+ site, Al3+ is bonded to two equivalent C4- and three N3- atoms to form AlC2N3 trigonal bipyramids that share corners with two equivalent CAl4N trigonal bipyramids, corners with four equivalent AlC2N3 trigonal bipyramids, and edges with six AlC3N2 trigonal bipyramids. There are one shorter (2.06 Å) and one longer (2.10 Å) Al–C bond lengths. There are a spread of Al–N bond distances ranging from 1.96–2.05 Å. In the sixth Al3+ site, Al3+ is bonded to three C4- and two equivalent N3- atoms to form AlC3N2 trigonal bipyramids that share corners with six AlC3N2 trigonal bipyramids and edges with two equivalent AlC2N3 trigonal bipyramids. All Al–C bond lengths are 2.04 Å. There are one shorter (2.08 Å) and one longer (2.09 Å) Al–N bond lengths. There are three inequivalent C4- sites. In the first C4- site, C4- is bonded to five Al3+ atoms to form CAl5 trigonal bipyramids that share corners with seven CAl5 trigonal bipyramids and edges with four equivalent NAl5 trigonal bipyramids. In the second C4- site, C4- is bonded to four Al3+ and one N3- atom to form distorted CAl4N trigonal bipyramids that share corners with four AlC3N2 trigonal bipyramids and corners with five CAl5 trigonal bipyramids. The C–N bond length is 1.47 Å. In the third C4- site, C4- is bonded to five Al3+ atoms to form CAl5 trigonal bipyramids that share corners with eight CAl5 trigonal bipyramids and edges with two equivalent NAl5 trigonal bipyramids. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to five Al3+ atoms to form NAl5 trigonal bipyramids that share corners with four equivalent NAl5 trigonal bipyramids and edges with six CAl5 trigonal bipyramids. In the second N3- site, N3- is bonded in a 5-coordinate geometry to four Al3+ and one C4- atom.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Al(CN)3 by Materials Project

Al(CN)3 is alpha Po structured and crystallizes in the trigonal R3m space group. The structure is zero-dimensional and consists of three Al(CN)3 clusters. Al3+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. All Al–N bond lengths are 1.97 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Al3+ and one C2+ atom.

36 MATERIALS SCIENCE↗