Materials Data on Mn2VSi by Materials Project
Mn2VSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Mn and six equivalent Si atoms. All V–Mn bond lengths are 2.46 Å. All V–Si bond lengths are 2.84 Å. Mn is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Si atoms. All Mn–Si bond lengths are 2.46 Å. Si is bonded in a body-centered cubic geometry to six equivalent V and eight equivalent Mn atoms.
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