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DOE OSTI · 1193349

Materials Data on Fe15Co by Materials Project

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Abstract

Fe15Co is Tungsten-derived structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. there are four 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 2.47 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. All Fe–Fe bond lengths are 2.47 Å. In the third Fe site, Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. All Fe–Fe bond lengths are 2.46 Å. In the fourth Fe site, Fe is bonded in a distorted body-centered cubic geometry to seven Fe and one Co atom. The Fe–Co bond length is 2.46 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.

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36 MATERIALS SCIENCECo-Fecrystal structureFe15Co

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2020-07-20. Materials Data on Fe15Co by Materials Project. https://doi.org/10.17188/1193349

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