Materials Data on Na2LiAlP2 by Materials Project

Kristin Persson
Na2LiAlP2 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five P3- atoms. There are a spread of Na–P bond distances ranging from 2.96–3.10 Å. In the second Na1+ site, Na1+ is bonded to five P3- atoms to form distorted NaP5 trigonal bipyramids that share corners with six equivalent LiP4 tetrahedra, corners with six...
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