Materials Data on CoMo3 by Materials Project
CoMo3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mo sites. In the first Mo site, Mo is bonded in a distorted body-centered cubic geometry to four equivalent Mo and four equivalent Co atoms. All Mo–Mo bond lengths are 2.66 Å. All Mo–Co bond lengths are 2.66 Å. In the second Mo site, Mo is bonded in a 8-coordinate geometry to eight equivalent Mo and six equivalent Co atoms. All Mo–Co bond lengths are 3.08 Å. Co is bonded in a distorted body-centered cubic geometry to fourteen Mo atoms.
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