DOE OSTI · 1195302
Materials Data on Mn2GaCo by Materials Project
Abstract
Mn2CoGa crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Mn sites. In the first Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, six equivalent Co, and four equivalent Ga atoms. All Mn–Mn bond lengths are 2.55 Å. All Mn–Co bond lengths are 2.95 Å. All Mn–Ga bond lengths are 2.55 Å. In the second Mn site, Mn is bonded in a 4-coordinate geometry to four equivalent Mn, four equivalent Co, and six equivalent Ga atoms. All Mn–Co bond lengths are 2.55 Å. All Mn–Ga bond lengths are 2.95 Å. Co is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Ga atoms. All Co–Ga bond lengths are 2.55 Å. Ga is bonded in a distorted body-centered cubic geometry to ten Mn and four equivalent Co atoms.
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2020-07-14. Materials Data on Mn2GaCo by Materials Project. https://doi.org/10.17188/1195302
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