Materials Data on BaMnSi2 by Materials Project

Kristin Persson
BaMnSi2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ba is bonded in a 10-coordinate geometry to one Mn and nine Si atoms. The Ba–Mn bond length is 3.31 Å. There are a spread of Ba–Si bond distances ranging from 3.39–3.74 Å. Mn is bonded in a 5-coordinate geometry to one Ba and four Si atoms. There are two shorter (2.15 Å) and two longer (2.23 Å) Mn–Si bond lengths. There are...
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