Materials Data on Mg2CoN2 by Materials Project

Kristin Persson
Mg2CoN2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded to five N3- atoms to form a mixture of edge and corner-sharing MgN5 square pyramids. There are a spread of Mg–N bond distances ranging from 2.14–2.40 Å. In the second Mg2+ site, Mg2+ is bonded in a rectangular see-saw-like geometry to four N3- atoms. There are a spread of...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.