Materials Data on Na3BP2 by Materials Project

Kristin Persson
Na3BP2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four P3- atoms to form a mixture of corner and edge-sharing NaP4 tetrahedra. There are a spread of Na–P bond distances ranging from 2.82–2.89 Å. In the second Na1+ site, Na1+ is bonded in a distorted rectangular see-saw-like geometry to four P3- atoms. There are a spread of...
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