Materials Data on Be(GaO2)2 by Materials Project

Kristin Persson
Be(GaO2)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Be2+ sites. In the first Be2+ site, Be2+ is bonded to four O2- atoms to form BeO4 tetrahedra that share corners with eight GaO4 tetrahedra. There are a spread of Be–O bond distances ranging from 1.65–1.70 Å. In the second Be2+ site, Be2+ is bonded to four O2- atoms to form BeO4 tetrahedra that share corners with six GaO4...
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