Materials Data on Dy4In5S13 by Materials Project

Abstract

Dy4In5S13 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are two inequivalent Dy3+ sites. In the first Dy3+ site, Dy3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Dy–S bond distances ranging from 2.80–3.10 Å. In the second Dy3+ site, Dy3+ is bonded to seven S2- atoms to form distorted DyS7 pentagonal bipyramids that share corners with four equivalent InS6 octahedra, corners with two equivalent InS5 tetrahedra, edges with two equivalent InS5 tetrahedra, and faces with two equivalent DyS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 65–73°. There are a spread of Dy–S bond distances ranging from 2.83–2.88 Å. There are three inequivalent In+2.80+ sites. In the first In+2.80+ site, In+2.80+ is bonded to six S2- atoms to form InS6 octahedra that share corners with four equivalent InS6 octahedra, corners with four equivalent InS5 tetrahedra, and edges with two equivalent InS6 octahedra. The corner-sharing octahedral tilt angles are 54°. There are two shorter (2.48 Å) and four longer (2.81 Å) In–S bond lengths. In the second In+2.80+ site, In+2.80+ is bonded to six S2- atoms to form InS6 octahedra that share corners with four InS6 octahedra, corners with four equivalent DyS7 pentagonal bipyramids, a cornercorner with one InS5 tetrahedra, and edges with three equivalent InS6 octahedra. The corner-sharing octahedra tilt angles range from 0–54°. There are a spread of In–S bond distances ranging from 2.60–2.75 Å. In the third In+2.80+ site, In+2.80+ is bonded to five S2- atoms to form distorted InS5 tetrahedra that share corners with three InS6 octahedra, corners with two equivalent DyS7 pentagonal bipyramids, corners with two equivalent InS5 tetrahedra, and edges with two equivalent DyS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 62–63°. There are a spread of In–S bond distances ranging from 2.48–3.16 Å. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded to two Dy3+ and two equivalent In+2.80+ atoms to form distorted SDy2In2 tetrahedra that share corners with seven SDy2In2 tetrahedra and edges with two equivalent SDy4In trigonal bipyramids. In the second S2- site, S2- is bonded to two equivalent Dy3+ and two In+2.80+ atoms to form SDy2In2 tetrahedra that share corners with eight SDy2In2 tetrahedra, corners with three equivalent SDy4In trigonal bipyramids, and an edgeedge with one SDy4In trigonal bipyramid. In the third S2- site, S2- is bonded in a square co-planar geometry to four equivalent In+2.80+ atoms. In the fourth S2- site, S2- is bonded to four Dy3+ and one In+2.80+ atom to form distorted SDy4In trigonal bipyramids that share corners with three equivalent SDy2In2 tetrahedra, edges with five SDy2In2 tetrahedra, and edges with two equivalent SDy4In trigonal bipyramids. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to four Dy3+ and one In+2.80+ atom. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Dy3+ and three In+2.80+ atoms. In the seventh S2- site, S2- is bonded to one Dy3+ and three In+2.80+ atoms to form distorted SDyIn3 tetrahedra that share corners with six SDy2In2 tetrahedra and edges with two equivalent SDy4In trigonal bipyramids.