Materials Data on Fe7Co by Materials Project
Fe7Co is Tungsten-derived structured and crystallizes in the cubic Im-3m space group. The structure is three-dimensional. there are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. All Fe–Fe bond lengths are 2.48 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to six equivalent Fe and two equivalent Co atoms. Both Fe–Co bond lengths are 2.48 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.
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