Materials Data on Na6Al4Fe(Si4O13)2 by Materials Project

Kristin Persson
Na6FeAl4(Si4O13)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 1-coordinate geometry to three O2- atoms. There are a spread of Na–O bond distances ranging from 1.97–2.68 Å. In the second Na1+ site, Na1+ is bonded in a 2-coordinate geometry to one Al3+ and three O2- atoms. The Na–Al bond length is 2.28 Å. There are a...
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