Materials Data on Ca3Ge3(MoO6)2 by Materials Project

Kristin Persson
Ca3Ge3(MoO6)2 crystallizes in the cubic Ia-3d space group. The structure is three-dimensional. Ca2+ is bonded in a distorted body-centered cubic geometry to eight equivalent O2- atoms. There are four shorter (2.45 Å) and four longer (2.57 Å) Ca–O bond lengths. Mo3+ is bonded to six equivalent O2- atoms to form MoO6 octahedra that share corners with six equivalent GeO4 tetrahedra. All Mo–O bond lengths are 2.16 Å. Ge4+ is bonded to four equivalent O2- atoms...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.