Materials Data on KNdGeS4 by Materials Project

Kristin Persson
KNdGeS4 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of K–S bond distances ranging from 3.26–3.68 Å. Nd3+ is bonded to seven S2- atoms to form distorted NdS7 pentagonal bipyramids that share corners with two equivalent NdS7 pentagonal bipyramids, a cornercorner with one GeS4 tetrahedra, edges with two equivalent NdS7 pentagonal bipyramids, and edges with three equivalent...
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