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Materials Data on K3Nd3I10 by Materials Project

K3Nd3I10 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 9-coordinate geometry to nine I1- atoms. There are a spread of K–I bond distances ranging from 3.56–4.08 Å. In the second K1+ site, K1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of K–I bond distances ranging from 3.44–4.11 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of K–I bond distances ranging from 3.56–3.98 Å. There are three inequivalent Nd+2.33+ sites. In the first Nd+2.33+ site, Nd+2.33+ is bonded in a 6-coordinate geometry to six I1- atoms. There are a spread of Nd–I bond distances ranging from 3.15–3.42 Å. In the second Nd+2.33+ site, Nd+2.33+ is bonded in a 7-coordinate geometry to seven I1- atoms. There are a spread of Nd–I bond distances ranging from 3.14–3.77 Å. In the third Nd+2.33+ site, Nd+2.33+ is bonded in a distorted pentagonal bipyramidal geometry to seven I1- atoms. There are a spread of Nd–I bond distances ranging from 3.18–3.30 Å. There are ten inequivalent I1- sites. In the first I1- site, I1- is bonded in a 5-coordinate geometry to three K1+ and two Nd+2.33+ atoms. In the second I1- site, I1- is bonded to three K1+ and one Nd+2.33+ atom to form a mixture of distorted edge and corner-sharing IK3Nd trigonal pyramids. In the third I1- site, I1- is bonded to two K1+ and two Nd+2.33+ atoms to form a mixture of distorted edge and corner-sharing IK2Nd2 tetrahedra. In the fourth I1- site, I1- is bonded in a 4-coordinate geometry to two K1+ and two Nd+2.33+ atoms. In the fifth I1- site, I1- is bonded in a 5-coordinate geometry to three K1+ and two Nd+2.33+ atoms. In the sixth I1- site, I1- is bonded in a 5-coordinate geometry to three K1+ and two Nd+2.33+ atoms. In the seventh I1- site, I1- is bonded in a 5-coordinate geometry to three K1+ and two Nd+2.33+ atoms. In the eighth I1- site, I1- is bonded in a 2-coordinate geometry to one K1+ and three Nd+2.33+ atoms. In the ninth I1- site, I1- is bonded in a distorted rectangular see-saw-like geometry to two K1+ and two Nd+2.33+ atoms. In the tenth I1- site, I1- is bonded in a 5-coordinate geometry to three K1+ and two Nd+2.33+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on K2NdI5 by Materials Project

K2NdI5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of K–I bond distances ranging from 3.60–3.87 Å. Nd3+ is bonded to seven I1- atoms to form distorted edge-sharing NdI7 pentagonal bipyramids. There are a spread of Nd–I bond distances ranging from 3.19–3.27 Å. There are four inequivalent I1- sites. In the first I1- site, I1- is bonded in a 5-coordinate geometry to four equivalent K1+ and one Nd3+ atom. In the second I1- site, I1- is bonded in a 4-coordinate geometry to two equivalent K1+ and two equivalent Nd3+ atoms. In the third I1- site, I1- is bonded to four equivalent K1+ and one Nd3+ atom to form a mixture of distorted corner, edge, and face-sharing IK4Nd trigonal bipyramids. In the fourth I1- site, I1- is bonded to four equivalent K1+ and one Nd3+ atom to form a mixture of distorted corner, edge, and face-sharing IK4Nd trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on K3NdI6 by Materials Project

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

36 MATERIALS SCIENCE↗