Materials Data on KMn2Zn3(Si2O5)6 by Materials Project

Kristin Persson
KMn2Zn3(Si2O5)6 crystallizes in the hexagonal P6cc space group. The structure is three-dimensional. K1+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are six shorter (3.02 Å) and six longer (3.08 Å) K–O bond lengths. Mn+2.50+ is bonded to six O2- atoms to form MnO6 octahedra that share corners with six SiO4 tetrahedra and edges with three equivalent ZnO4 tetrahedra. There are three shorter (2.12 Å) and three longer (2.13 Å) Mn–O bond...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.