Materials Data on LiAl(H2N)4 by Materials Project

Kristin Persson
LiAl(NH2)4 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of eight hydrogen molecules and one LiAl(NH)4 sheet oriented in the (1, 0, 0) direction. In the LiAl(NH)4 sheet, Li1+ is bonded in a distorted tetrahedral geometry to four N3- atoms. There are a spread of Li–N bond distances ranging from 2.01–2.12 Å. Al3+ is bonded in a 4-coordinate geometry to four N3- atoms. There are a spread of Al–N bond...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.