Materials Data on MnV2Ga2Co3 by Materials Project

Abstract

V2MnCo3Ga2 is Tungsten-derived structured and crystallizes in the cubic Pn-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms. Both V–Mn bond lengths are 2.49 Å. All V–Co bond lengths are 2.49 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Mn–Ga bond lengths are 2.49 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent V and four equivalent Ga atoms. All Co–Ga bond lengths are 2.49 Å. Ga is bonded in a distorted body-centered cubic geometry to two equivalent Mn and six equivalent Co atoms.