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Materials Data on Tl2V(SO5)2 by Materials Project

VTl2(SO5)2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. V4+ is bonded to six O2- atoms to form distorted VO6 octahedra that share corners with four SO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.67–2.09 Å. There are two inequivalent Tl2+ sites. In the first Tl2+ site, Tl2+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Tl–O bond distances ranging from 2.89–3.21 Å. In the second Tl2+ site, Tl2+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Tl–O bond distances ranging from 2.87–3.16 Å. There are two inequivalent S6+ sites. In the first S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 41–42°. There are a spread of S–O bond distances ranging from 1.45–1.57 Å. In the second S6+ site, S6+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with two equivalent VO6 octahedra. The corner-sharing octahedra tilt angles range from 36–46°. There are a spread of S–O bond distances ranging from 1.46–1.54 Å. There are ten inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two equivalent Tl2+ and one S6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to one V4+ and one Tl2+ atom. In the third O2- site, O2- is bonded in a single-bond geometry to one V4+ and one Tl2+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to one Tl2+ and one S6+ atom. In the fifth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to one V4+, one Tl2+, and one S6+ atom. In the sixth O2- site, O2- is bonded in a 2-coordinate geometry to one V4+, one Tl2+, and one S6+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to two Tl2+ and one S6+ atom. In the eighth O2- site, O2- is bonded in a single-bond geometry to two Tl2+ and one S6+ atom. In the ninth O2- site, O2- is bonded in a 2-coordinate geometry to one V4+, one Tl2+, and one S6+ atom. In the tenth O2- site, O2- is bonded in a 2-coordinate geometry to one V4+, one Tl2+, and one S6+ atom.

36 MATERIALS SCIENCE↗

Materials Data on TlV(SO4)2 by Materials Project

VTl(SO4)2 crystallizes in the trigonal P321 space group. The structure is three-dimensional. V5+ is bonded to six equivalent O2- atoms to form distorted VO6 octahedra that share corners with six equivalent SO4 tetrahedra and faces with two equivalent TlO12 cuboctahedra. All V–O bond lengths are 2.05 Å. Tl1+ is bonded to twelve O2- atoms to form distorted TlO12 cuboctahedra that share edges with six equivalent TlO12 cuboctahedra, edges with six equivalent SO4 tetrahedra, and faces with two equivalent VO6 octahedra. There are six shorter (3.08 Å) and six longer (3.44 Å) Tl–O bond lengths. S5+ is bonded to four O2- atoms to form SO4 tetrahedra that share corners with three equivalent VO6 octahedra and edges with three equivalent TlO12 cuboctahedra. The corner-sharing octahedral tilt angles are 32°. There is one shorter (1.47 Å) and three longer (1.49 Å) S–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a bent 150 degrees geometry to one V5+, one Tl1+, and one S5+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Tl1+ and one S5+ atom.

36 MATERIALS SCIENCE↗