Materials Data on K2Mg(H2N)4 by Materials Project

Kristin Persson
K2Mg(NH2)4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 1-coordinate geometry to five N3- and nine H1+ atoms. There are a spread of K–N bond distances ranging from 2.93–3.22 Å. There are a spread of K–H bond distances ranging from 2.76–3.09 Å. In the second K1+ site, K1+ is bonded in a 12-coordinate geometry to five...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.