Materials Data on HfMgN2 by Materials Project

Abstract

HfMgN2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Mg2+ is bonded to five N3- atoms to form MgN5 trigonal bipyramids that share corners with four equivalent MgN5 trigonal bipyramids, corners with four equivalent HfN5 trigonal bipyramids, edges with two equivalent MgN5 trigonal bipyramids, and edges with four equivalent HfN5 trigonal bipyramids. There are a spread of Mg–N bond distances ranging from 2.14–2.22 Å. Hf4+ is bonded to five N3- atoms to form HfN5 trigonal bipyramids that share corners with four equivalent MgN5 trigonal bipyramids, corners with four equivalent HfN5 trigonal bipyramids, edges with two equivalent HfN5 trigonal bipyramids, and edges with four equivalent MgN5 trigonal bipyramids. There are a spread of Hf–N bond distances ranging from 2.08–2.22 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded to two equivalent Mg2+ and three equivalent Hf4+ atoms to form a mixture of corner and edge-sharing NHf3Mg2 trigonal bipyramids. In the second N3- site, N3- is bonded to three equivalent Mg2+ and two equivalent Hf4+ atoms to form a mixture of corner and edge-sharing NHf2Mg3 trigonal bipyramids.