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Materials Data on RbSrCl3 by Materials Project

RbSrCl3 is (Cubic) Perovskite structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.92–4.14 Å. Sr2+ is bonded to six Cl1- atoms to form corner-sharing SrCl6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are five shorter (2.85 Å) and one longer (2.86 Å) Sr–Cl bond lengths. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Sr2+ atoms. In the second Cl1- site, Cl1- is bonded in a distorted linear geometry to four equivalent Rb1+ and two equivalent Sr2+ atoms. In the third Cl1- site, Cl1- is bonded in a linear geometry to four equivalent Rb1+ and two equivalent Sr2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on RbSrCl3 by Materials Project

RbSrCl3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded to six equivalent Cl1- atoms to form distorted RbCl6 octahedra that share corners with nine equivalent SrCl6 octahedra, edges with three equivalent RbCl6 octahedra, and a faceface with one SrCl6 octahedra. The corner-sharing octahedra tilt angles range from 39–63°. There are three shorter (3.28 Å) and three longer (3.42 Å) Rb–Cl bond lengths. Sr2+ is bonded to six equivalent Cl1- atoms to form SrCl6 octahedra that share corners with nine equivalent RbCl6 octahedra, edges with three equivalent SrCl6 octahedra, and a faceface with one RbCl6 octahedra. The corner-sharing octahedra tilt angles range from 39–63°. There are three shorter (2.91 Å) and three longer (2.94 Å) Sr–Cl bond lengths. Cl1- is bonded in a distorted see-saw-like geometry to two equivalent Rb1+ and two equivalent Sr2+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on RbSrCl3 by Materials Project

RbSrCl3 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight Cl1- atoms. There are four shorter (3.46 Å) and four longer (3.91 Å) Rb–Cl bond lengths. In the second Rb1+ site, Rb1+ is bonded in a distorted body-centered cubic geometry to eight Cl1- atoms. There are four shorter (3.46 Å) and four longer (3.91 Å) Rb–Cl bond lengths. There are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded to six Cl1- atoms to form corner-sharing SrCl6 octahedra. The corner-sharing octahedra tilt angles range from 0–34°. There are two shorter (2.88 Å) and four longer (2.89 Å) Sr–Cl bond lengths. In the second Sr2+ site, Sr2+ is bonded to six Cl1- atoms to form corner-sharing SrCl6 octahedra. The corner-sharing octahedra tilt angles range from 0–34°. There are two shorter (2.88 Å) and four longer (2.89 Å) Sr–Cl bond lengths. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a distorted linear geometry to four Rb1+ and two equivalent Sr2+ atoms. In the second Cl1- site, Cl1- is bonded to two equivalent Rb1+ and two Sr2+ atoms to form a mixture of distorted edge and corner-sharing ClRb2Sr2 tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on RbSr2Cl5 by Materials Project

RbSr2Cl5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.22–3.70 Å. There are two inequivalent Sr2+ sites. In the first Sr2+ site, Sr2+ is bonded in a 8-coordinate geometry to eight Cl1- atoms. There are a spread of Sr–Cl bond distances ranging from 3.02–3.15 Å. In the second Sr2+ site, Sr2+ is bonded to seven Cl1- atoms to form distorted edge-sharing SrCl7 pentagonal bipyramids. There are a spread of Sr–Cl bond distances ranging from 2.90–3.10 Å. There are five inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded to two equivalent Rb1+ and two equivalent Sr2+ atoms to form distorted ClRb2Sr2 tetrahedra that share corners with four equivalent ClRb2Sr3 square pyramids, corners with six ClRb2Sr2 tetrahedra, corners with two equivalent ClRb2Sr3 trigonal bipyramids, an edgeedge with one ClRb2Sr3 square pyramid, an edgeedge with one ClRb2Sr2 tetrahedra, and edges with two equivalent ClRb2Sr3 trigonal bipyramids. In the second Cl1- site, Cl1- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and three Sr2+ atoms. In the third Cl1- site, Cl1- is bonded to two equivalent Rb1+ and three Sr2+ atoms to form distorted ClRb2Sr3 trigonal bipyramids that share corners with four equivalent ClRb2Sr3 square pyramids, corners with four ClRb2Sr2 tetrahedra, corners with four equivalent ClRb2Sr3 trigonal bipyramids, an edgeedge with one ClRb2Sr3 square pyramid, edges with four ClSr4 tetrahedra, and a faceface with one ClRb2Sr3 square pyramid. In the fourth Cl1- site, Cl1- is bonded to two equivalent Rb1+ and three Sr2+ atoms to form distorted ClRb2Sr3 square pyramids that share corners with eight ClRb2Sr2 tetrahedra, corners with four equivalent ClRb2Sr3 trigonal bipyramids, edges with two equivalent ClRb2Sr3 square pyramids, edges with two ClRb2Sr2 tetrahedra, an edgeedge with one ClRb2Sr3 trigonal bipyramid, and a faceface with one ClRb2Sr3 trigonal bipyramid. In the fifth Cl1- site, Cl1- is bonded to four Sr2+ atoms to form distorted ClSr4 tetrahedra that share corners with four equivalent ClRb2Sr3 square pyramids, corners with six ClRb2Sr2 tetrahedra, corners with two equivalent ClRb2Sr3 trigonal bipyramids, an edgeedge with one ClRb2Sr3 square pyramid, an edgeedge with one ClSr4 tetrahedra, and edges with two equivalent ClRb2Sr3 trigonal bipyramids.

36 MATERIALS SCIENCE↗

Materials Data on RbSrCl3 by Materials Project

RbSrCl3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Cl1- atoms to form RbCl12 cuboctahedra that share corners with twelve equivalent RbCl12 cuboctahedra, faces with six equivalent RbCl12 cuboctahedra, and faces with eight equivalent SrCl6 octahedra. All Rb–Cl bond lengths are 4.03 Å. Sr2+ is bonded to six equivalent Cl1- atoms to form SrCl6 octahedra that share corners with six equivalent SrCl6 octahedra and faces with eight equivalent RbCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Sr–Cl bond lengths are 2.85 Å. Cl1- is bonded in a linear geometry to four equivalent Rb1+ and two equivalent Sr2+ atoms.

36 MATERIALS SCIENCE↗