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Materials Data on Pr12Fe2I17 by Materials Project

Pr12I17Fe2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are six inequivalent Pr sites. In the first Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 1–14°. The Pr–Fe bond length is 2.78 Å. There are a spread of Pr–I bond distances ranging from 3.22–3.48 Å. In the second Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 1–13°. The Pr–Fe bond length is 2.78 Å. There are a spread of Pr–I bond distances ranging from 3.22–3.52 Å. In the third Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 2–14°. The Pr–Fe bond length is 2.71 Å. There are a spread of Pr–I bond distances ranging from 3.22–3.57 Å. In the fourth Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 1–14°. The Pr–Fe bond length is 2.77 Å. There are a spread of Pr–I bond distances ranging from 3.26–3.46 Å. In the fifth Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 0–9°. The Pr–Fe bond length is 2.77 Å. There are a spread of Pr–I bond distances ranging from 3.21–3.53 Å. In the sixth Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 0–14°. The Pr–Fe bond length is 2.70 Å. There are a spread of Pr–I bond distances ranging from 3.20–3.59 Å. Fe is bonded in an octahedral geometry to six Pr atoms. There are nine inequivalent I sites. In the first I site, I is bonded in a rectangular see-saw-like geometry to four Pr atoms. In the second I site, I is bonded in a distorted T-shaped geometry to three Pr atoms. In the third I site, I is bonded in a distorted T-shaped geometry to three Pr atoms. In the fourth I site, I is bonded in a distorted T-shaped geometry to three Pr atoms. In the fifth I site, I is bonded in a rectangular see-saw-like geometry to four Pr atoms. In the sixth I site, I is bonded in a distorted T-shaped geometry to three Pr atoms. In the seventh I site, I is bonded in a distorted rectangular see-saw-like geometry to four Pr atoms. In the eighth I site, I is bonded in a rectangular see-saw-like geometry to four Pr atoms. In the ninth I site, I is bonded in a distorted rectangular see-saw-like geometry to four Pr atoms.

36 MATERIALS SCIENCE↗

Materials Data on Pr7FeI12 by Materials Project

Pr7FeI12 is trigonal omega-derived structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. there are two inequivalent Pr sites. In the first Pr site, Pr is bonded to one Fe and five I atoms to form a mixture of distorted edge and corner-sharing PrFeI5 octahedra. The corner-sharing octahedra tilt angles range from 0–8°. The Pr–Fe bond length is 2.77 Å. There are a spread of Pr–I bond distances ranging from 3.21–3.51 Å. In the second Pr site, Pr is bonded to six equivalent I atoms to form edge-sharing PrI6 octahedra. All Pr–I bond lengths are 3.18 Å. Fe is bonded in an octahedral geometry to six equivalent Pr atoms. There are two inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to three equivalent Pr atoms. In the second I site, I is bonded in a distorted T-shaped geometry to three Pr atoms.

36 MATERIALS SCIENCE↗