Materials Data on Ge3Os2 by Materials Project
Os2Ge3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are three inequivalent Os sites. In the first Os site, Os is bonded in a 7-coordinate geometry to seven Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.46–2.63 Å. In the second Os site, Os is bonded to six Ge atoms to form distorted edge-sharing OsGe6 octahedra. There are a spread of Os–Ge bond distances ranging from 2.44–2.57 Å. In the third Os site, Os is bonded in a 8-coordinate geometry to eight Ge atoms. There are a spread of Os–Ge bond distances ranging from 2.48–2.88 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four Os atoms. In the second Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms. In the third Ge site, Ge is bonded in a 5-coordinate geometry to five Os atoms.