Materials Data on Li3Si3Ag2 by Materials Project

Kristin Persson
Li3Ag2Si3 crystallizes in the tetragonal P4_2/nnm space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 6-coordinate geometry to six Si atoms. All Li–Si bond lengths are 2.71 Å. In the second Li site, Li is bonded to four equivalent Ag atoms to form distorted corner-sharing LiAg4 tetrahedra. All Li–Ag bond lengths are 2.71 Å. Ag is bonded in a 2-coordinate geometry to...
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