Materials Data on Li2CoPO4F by Materials Project

Li2CoPO4F is Ilmenite-derived structured and crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 2.09–2.23 Å. There are one shorter (2.11 Å) and one longer (2.30 Å) Li–F bond lengths. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of Li–O bond distances ranging from 1.98–2.44 Å. There are one shorter (2.08 Å) and one longer (2.21 Å) Li–F bond lengths. Co2+ is bonded to four O2- and two F1- atoms to form distorted CoO4F2 pentagonal pyramids that share a cornercorner with one CoO4F2 pentagonal pyramid, corners with four equivalent PO4 tetrahedra, and a faceface with one CoO4F2 pentagonal pyramid. There are a spread of Co–O bond distances ranging from 2.04–2.17 Å. There are one shorter (2.08 Å) and one longer (2.20 Å) Co–F bond lengths. P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with four equivalent CoO4F2 pentagonal pyramids. There are a spread of P–O bond distances ranging from 1.53–1.57 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two Li1+, one Co2+, and one P5+ atom to form distorted OLi2CoP tetrahedra that share corners with three equivalent FLi4Co2 octahedra. The corner-sharing octahedra tilt angles range from 5–67°. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to one Li1+, two equivalent Co2+, and one P5+ atom. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to three Li1+ and one P5+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two Li1+, one Co2+, and one P5+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 6-coordinate geometry to four Li1+ and two equivalent Co2+ atoms. In the second F1- site, F1- is bonded to four Li1+ and two equivalent Co2+ atoms to form distorted FLi4Co2 octahedra that share corners with six equivalent OLi2CoP tetrahedra.