Materials Data on NaAlBP2H3O10 by Materials Project

Kristin Persson
NaAlBP2H3O10 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.51–2.73 Å. Al3+ is bonded to six O2- atoms to form AlO6 octahedra that share corners with two equivalent BO4 tetrahedra and corners with four equivalent PO4 tetrahedra. There are a spread of Al–O bond distances ranging from 1.88–1.95 Å. B3+ is...
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