Materials Data on SrMgP2O7 by Materials Project

Kristin Persson
SrMgP2O7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sr–O bond distances ranging from 2.55–2.80 Å. Mg2+ is bonded to five O2- atoms to form MgO5 trigonal bipyramids that share corners with five PO4 tetrahedra. There are a spread of Mg–O bond distances ranging from 2.01–2.13 Å. There are two inequivalent P5+ sites. In the first...
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