Materials Data on Ca2MnWO6 by Materials Project

Kristin Persson
Ca2MnWO6 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.33–2.86 Å. W6+ is bonded to six O2- atoms to form WO6 octahedra that share corners with six equivalent MnO6 octahedra. The corner-sharing octahedra tilt angles range from 32–35°. All W–O bond lengths are 1.96 Å. Mn2+ is bonded to six O2-...
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