Materials Data on VGa2FeCo4 by Materials Project
VFeCo4Ga2 is Tungsten-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight Co atoms. There are two shorter (2.47 Å) and six longer (2.48 Å) V–Co bond lengths. Fe is bonded in a body-centered cubic geometry to eight Co atoms. There are six shorter (2.49 Å) and two longer (2.50 Å) Fe–Co bond lengths. There are six inequivalent Co sites. In the first Co site, Co is bonded in a body-centered cubic geometry to one V, three equivalent Fe, and four equivalent Ga atoms. There are three shorter (2.48 Å) and one longer (2.49 Å) Co–Ga bond lengths. In the second Co site, Co is bonded in a distorted body-centered cubic geometry to three equivalent V, one Fe, and four equivalent Ga atoms. The Co–Fe bond length is 2.50 Å. There are one shorter (2.47 Å) and three longer (2.50 Å) Co–Ga bond lengths. In the third Co site, Co is bonded in a distorted body-centered cubic geometry to three equivalent V, one Fe, and four equivalent Ga atoms. There are one shorter (2.47 Å) and three longer (2.50 Å) Co–Ga bond lengths. In the fourth Co site, Co is bonded in a body-centered cubic geometry to one V, three equivalent Fe, and four equivalent Ga atoms. All Co–Fe bond lengths are 2.49 Å. There are three shorter (2.48 Å) and one longer (2.49 Å) Co–Ga bond lengths. In the fifth Co site, Co is bonded in a distorted body-centered cubic geometry to three equivalent V, one Fe, and four equivalent Ga atoms. All Co–V bond lengths are 2.48 Å. There are one shorter (2.47 Å) and three longer (2.50 Å) Co–Ga bond lengths. In the sixth Co site, Co is bonded in a body-centered cubic geometry to one V, three equivalent Fe, and four equivalent Ga atoms. The Co–V bond length is 2.47 Å. There are three shorter (2.48 Å) and one longer (2.49 Å) Co–Ga bond lengths. Ga is bonded in a distorted body-centered cubic geometry to eight Co atoms.