Materials Data on TaFeP by Materials Project

Kristin Persson
TaFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ta is bonded in a 5-coordinate geometry to six equivalent Fe and five equivalent P atoms. There are a spread of Ta–Fe bond distances ranging from 2.74–2.86 Å. There are one shorter (2.58 Å) and four longer (2.60 Å) Ta–P bond lengths. Fe is bonded in a 4-coordinate geometry to six equivalent Ta and four equivalent P atoms. There are a spread of...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.