Materials Data on Fe7C3 by Materials Project

Kristin Persson
Fe7C3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are five inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three C atoms. There are a spread of Fe–C bond distances ranging from 1.97–2.04 Å. In the second Fe site, Fe is bonded in a 3-coordinate geometry to three C atoms. There is one shorter (1.93 Å) and two longer (1.98 Å) Fe–C bond...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.