Materials Data on Ca2TiWO6 by Materials Project

Kristin Persson
Ca2TiWO6 is Orthorhombic Perovskite-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are two inequivalent Ca2+ sites. In the first Ca2+ site, Ca2+ is bonded in a 12-coordinate geometry to seven O2- atoms. There are a spread of Ca–O bond distances ranging from 2.55–2.84 Å. In the second Ca2+ site, Ca2+ is bonded in a 11-coordinate geometry to eleven O2- atoms. There are a spread of Ca–O bond distances...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.