Materials Data on BaMgOs2 by Materials Project
BaMgOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ba2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Ba–Os bond lengths are 2.96 Å. Mg2+ is bonded in a body-centered cubic geometry to eight equivalent Os2- atoms. All Mg–Os bond lengths are 2.96 Å. Os2- is bonded in a body-centered cubic geometry to four equivalent Ba2+ and four equivalent Mg2+ atoms.
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