Materials Data on CeSi3N5 by Materials Project

Kristin Persson
CeSi3N5 crystallizes in the orthorhombic P2_12_12_1 space group. The structure is three-dimensional. Ce3+ is bonded in a 7-coordinate geometry to nine N3- atoms. There are a spread of Ce–N bond distances ranging from 2.41–3.17 Å. There are three inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four N3- atoms to form corner-sharing SiN4 tetrahedra. There are a spread of Si–N bond distances ranging from 1.69–1.78 Å. In the second Si4+ site,...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.