Materials Data on OsPb3 by Materials Project
OsPb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Os–Pb bond lengths are 3.17 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted body-centered cubic geometry to four equivalent Os and four equivalent Pb atoms. All Pb–Pb bond lengths are 3.17 Å. In the second Pb site, Pb is bonded in a body-centered cubic geometry to eight equivalent Pb atoms.
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