Materials Data on Ca3Al2Ge3 by Materials Project

Abstract

Ca3Al2Ge3 is Magnesium tetraboride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Ca sites. In the first Ca site, Ca is bonded in a 11-coordinate geometry to five Al and six Ge atoms. There are a spread of Ca–Al bond distances ranging from 3.07–3.32 Å. There are a spread of Ca–Ge bond distances ranging from 3.07–3.49 Å. In the second Ca site, Ca is bonded in a 4-coordinate geometry to three Al and five Ge atoms. There are two shorter (3.28 Å) and one longer (3.42 Å) Ca–Al bond lengths. There are a spread of Ca–Ge bond distances ranging from 3.02–3.48 Å. In the third Ca site, Ca is bonded in a 6-coordinate geometry to three Al and six Ge atoms. There are one shorter (3.18 Å) and two longer (3.46 Å) Ca–Al bond lengths. There are a spread of Ca–Ge bond distances ranging from 3.01–3.26 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 4-coordinate geometry to five Ca and four Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.57–2.79 Å. In the second Al site, Al is bonded in a 4-coordinate geometry to six Ca and four Ge atoms. There are a spread of Al–Ge bond distances ranging from 2.61–2.65 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to five Ca and three Al atoms. In the second Ge site, Ge is bonded in a 7-coordinate geometry to five Ca and three Al atoms. In the third Ge site, Ge is bonded in a 9-coordinate geometry to seven Ca and two Al atoms.