Materials Data on CrFeP by Materials Project
FeCrP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cr is bonded in a 5-coordinate geometry to five equivalent P atoms. There are a spread of Cr–P bond distances ranging from 2.37–2.54 Å. Fe is bonded to four equivalent P atoms to form a mixture of distorted edge and corner-sharing FeP4 tetrahedra. There are a spread of Fe–P bond distances ranging from 2.18–2.22 Å. P is bonded in a 9-coordinate geometry to five equivalent Cr and four equivalent Fe atoms.
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