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Materials Data on ZrNbB4 by Materials Project

ZrNbB4 is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Zr4+ is bonded to twelve equivalent B+1.50- atoms to form ZrB12 cuboctahedra that share edges with twelve equivalent NbB12 cuboctahedra, faces with two equivalent NbB12 cuboctahedra, and faces with six equivalent ZrB12 cuboctahedra. All Zr–B bond lengths are 2.54 Å. Nb2+ is bonded to twelve equivalent B+1.50- atoms to form NbB12 cuboctahedra that share edges with twelve equivalent ZrB12 cuboctahedra, faces with two equivalent ZrB12 cuboctahedra, and faces with six equivalent NbB12 cuboctahedra. All Nb–B bond lengths are 2.47 Å. B+1.50- is bonded in a 9-coordinate geometry to three equivalent Zr4+, three equivalent Nb2+, and three equivalent B+1.50- atoms. All B–B bond lengths are 1.82 Å.

36 MATERIALS SCIENCE↗

Materials Data on ZrNbB2 by Materials Project

ZrNbB2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Zr4+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are a spread of Zr–B bond distances ranging from 2.52–2.70 Å. Nb2+ is bonded in a 7-coordinate geometry to seven B3- atoms. There are a spread of Nb–B bond distances ranging from 2.42–2.88 Å. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to four equivalent Zr4+, three equivalent Nb2+, and two equivalent B3- atoms. Both B–B bond lengths are 1.87 Å. In the second B3- site, B3- is bonded in a 9-coordinate geometry to three equivalent Zr4+, four equivalent Nb2+, and two equivalent B3- atoms.

36 MATERIALS SCIENCE↗