Materials Data on FeCoP by Materials Project
CoFeP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe2+ is bonded in a 5-coordinate geometry to five equivalent P3- atoms. There are a spread of Fe–P bond distances ranging from 2.24–2.58 Å. Co1+ is bonded to four equivalent P3- atoms to form a mixture of edge and corner-sharing CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.15–2.22 Å. P3- is bonded in a 9-coordinate geometry to five equivalent Fe2+ and four equivalent Co1+ atoms.
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