Materials Data on Na6Al4Fe(Si4O13)2 by Materials Project

Kristin Persson
Na6FeAl4(Si4O13)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to one O2- atom. The Na–O bond length is 2.02 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 1.94–2.35 Å. In the third Na1+ site, Na1+...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.