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Materials Data on SmTiO3 by Materials Project

SmTiO3 is Orthorhombic Perovskite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Sm2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Sm–O bond distances ranging from 2.32–2.74 Å. Ti4+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 32–35°. There are two shorter (2.04 Å) and four longer (2.06 Å) Ti–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to three equivalent Sm2+ and two equivalent Ti4+ atoms. In the second O2- site, O2- is bonded to two equivalent Sm2+ and two equivalent Ti4+ atoms to form distorted corner-sharing OSm2Ti2 trigonal pyramids.

36 MATERIALS SCIENCE↗

Materials Data on Sm2Ti2O7 by Materials Project

Sm2Ti2O7 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sm3+ is bonded to eight O2- atoms to form distorted SmO8 hexagonal bipyramids that share edges with six equivalent SmO8 hexagonal bipyramids and edges with six equivalent TiO6 octahedra. There are two shorter (2.23 Å) and six longer (2.55 Å) Sm–O bond lengths. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent TiO6 octahedra and edges with six equivalent SmO8 hexagonal bipyramids. The corner-sharing octahedral tilt angles are 47°. All Ti–O bond lengths are 1.99 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Sm3+ atoms to form corner-sharing OSm4 tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Sm3+ and two equivalent Ti4+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Sm2TiO5 by Materials Project

Sm2TiO5 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Sm3+ sites. In the first Sm3+ site, Sm3+ is bonded to seven O2- atoms to form distorted SmO7 pentagonal bipyramids that share corners with two equivalent SmO7 hexagonal pyramids, corners with three equivalent TiO5 trigonal bipyramids, edges with three equivalent SmO7 hexagonal pyramids, edges with two equivalent SmO7 pentagonal bipyramids, and edges with two equivalent TiO5 trigonal bipyramids. There are a spread of Sm–O bond distances ranging from 2.34–2.45 Å. In the second Sm3+ site, Sm3+ is bonded to seven O2- atoms to form distorted SmO7 hexagonal pyramids that share corners with two equivalent SmO7 pentagonal bipyramids, a cornercorner with one TiO5 trigonal bipyramid, edges with four equivalent SmO7 hexagonal pyramids, edges with three equivalent SmO7 pentagonal bipyramids, and edges with two equivalent TiO5 trigonal bipyramids. There are a spread of Sm–O bond distances ranging from 2.39–2.42 Å. Ti4+ is bonded to five O2- atoms to form distorted TiO5 trigonal bipyramids that share a cornercorner with one SmO7 hexagonal pyramid, corners with three equivalent SmO7 pentagonal bipyramids, corners with two equivalent TiO5 trigonal bipyramids, edges with two equivalent SmO7 hexagonal pyramids, and edges with two equivalent SmO7 pentagonal bipyramids. There are a spread of Ti–O bond distances ranging from 1.79–2.00 Å. There are five inequivalent O2- sites. In the first O2- site, O2- is bonded to four Sm3+ atoms to form a mixture of corner and edge-sharing OSm4 tetrahedra. In the second O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Sm3+ and one Ti4+ atom. In the third O2- site, O2- is bonded to three Sm3+ and one Ti4+ atom to form distorted OSm3Ti tetrahedra that share corners with nine OSm4 tetrahedra and edges with five OSm3Ti tetrahedra. In the fourth O2- site, O2- is bonded to two Sm3+ and two equivalent Ti4+ atoms to form distorted OSm2Ti2 tetrahedra that share corners with six OSm4 tetrahedra and edges with five OSm3Ti tetrahedra. In the fifth O2- site, O2- is bonded to three Sm3+ and one Ti4+ atom to form OSm3Ti tetrahedra that share corners with nine OSm4 tetrahedra and edges with four OSm3Ti tetrahedra.

36 MATERIALS SCIENCE↗

Materials Data on SmTiO3 by Materials Project

SmTiO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sm2+ is bonded to twelve equivalent O2- atoms to form SmO12 cuboctahedra that share corners with twelve equivalent SmO12 cuboctahedra, faces with six equivalent SmO12 cuboctahedra, and faces with eight equivalent TiO6 octahedra. All Sm–O bond lengths are 2.77 Å. Ti4+ is bonded to six equivalent O2- atoms to form TiO6 octahedra that share corners with six equivalent TiO6 octahedra and faces with eight equivalent SmO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Ti–O bond lengths are 1.96 Å. O2- is bonded in a distorted linear geometry to four equivalent Sm2+ and two equivalent Ti4+ atoms.

36 MATERIALS SCIENCE↗