Materials Data on Sr3Ta6(Si2O13)2 by Materials Project

Kristin Persson
Sr3Ta6(Si2O13)2 crystallizes in the hexagonal P-62m space group. The structure is three-dimensional. Sr2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Sr–O bond distances ranging from 2.76–3.16 Å. Ta5+ is bonded to six O2- atoms to form TaO6 octahedra that share corners with four equivalent TaO6 octahedra and corners with two equivalent SiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 9–36°. There are a spread of Ta–O...
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