Materials Data on Lu6Pb5 by Materials Project
Lu6Pb5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. there are three inequivalent Lu sites. In the first Lu site, Lu is bonded in a 6-coordinate geometry to six Pb atoms. There are a spread of Lu–Pb bond distances ranging from 3.07–3.28 Å. In the second Lu site, Lu is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of Lu–Pb bond distances ranging from 3.00–3.53 Å. In the third Lu site, Lu is bonded in a 7-coordinate geometry to seven Pb atoms. There are a spread of Lu–Pb bond distances ranging from 3.03–3.63 Å. There are three inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to nine Lu atoms. In the second Pb site, Pb is bonded in a 10-coordinate geometry to eight Lu atoms. In the third Pb site, Pb is bonded in a 7-coordinate geometry to seven Lu atoms.