Materials Data on BaP10 by Materials Project

Kristin Persson
BaP10 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ba2+ is bonded in a 12-coordinate geometry to twelve P+0.20- atoms. There are a spread of Ba–P bond distances ranging from 3.34–3.95 Å. There are eight inequivalent P+0.20- sites. In the first P+0.20- site, P+0.20- is bonded to one Ba2+ and three P+0.20- atoms to form PBaP3 tetrahedra that share corners with nine PBaP3 tetrahedra, corners with five PBa2P2 trigonal pyramids, and an...
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