Materials Data on Li2Mn3FeO8 by Materials Project

Kristin Persson
Li2Mn3FeO8 is Spinel-derived structured and crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with three equivalent FeO6 octahedra and corners with nine MnO6 octahedra. The corner-sharing octahedra tilt angles range from 52–64°. There are a spread of Li–O bond distances ranging from 1.97–2.06 Å. In the second...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.