DOE OSTI · 1728345
Materials Data on GaFe2Co by Materials Project
Abstract
Fe2CoGa is Heusler-like structured and crystallizes in the cubic F-43m 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 four equivalent Fe, six equivalent Co, and four equivalent Ga atoms. All Fe–Fe bond lengths are 2.47 Å. All Fe–Co bond lengths are 2.86 Å. All Fe–Ga bond lengths are 2.47 Å. In the second Fe site, Fe is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms. All Fe–Co bond lengths are 2.47 Å. Co is bonded in a distorted body-centered cubic geometry to ten Fe and four equivalent Ga atoms. All Co–Ga bond lengths are 2.47 Å. Ga is bonded in a distorted body-centered cubic geometry to four equivalent Fe and four equivalent Co atoms.
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2020-05-03. Materials Data on GaFe2Co by Materials Project. https://doi.org/10.17188/1728345
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