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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on La4Ti5(S6O)2 by Materials Project

La4Ti5(S6O)2 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 1-coordinate geometry to eight S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.93–3.17 Å. The La–O bond length is 2.48 Å. In the second La3+ site, La3+ is bonded in a 1-coordinate geometry to eight S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.91–3.20 Å. The La–O bond length is 2.50 Å. In the third La3+ site, La3+ is bonded in a 1-coordinate geometry to eight S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.90–3.14 Å. The La–O bond length is 2.47 Å. In the fourth La3+ site, La3+ is bonded in a 1-coordinate geometry to eight S2- and one O2- atom. There are a spread of La–S bond distances ranging from 2.91–3.20 Å. The La–O bond length is 2.50 Å. There are ten inequivalent Ti+3.20+ sites. In the first Ti+3.20+ site, Ti+3.20+ is bonded to four S2- and two O2- atoms to form distorted TiS4O2 octahedra that share corners with two equivalent TiS6 octahedra, an edgeedge with one TiS6 octahedra, and a faceface with one TiS4O2 octahedra. The corner-sharing octahedral tilt angles are 52°. There are two shorter (2.39 Å) and two longer (2.59 Å) Ti–S bond lengths. Both Ti–O bond lengths are 1.98 Å. In the second Ti+3.20+ site, Ti+3.20+ is bonded in a 6-coordinate geometry to four S2- and two O2- atoms. There are two shorter (2.34 Å) and two longer (2.68 Å) Ti–S bond lengths. Both Ti–O bond lengths are 1.97 Å. In the third Ti+3.20+ site, Ti+3.20+ is bonded to four S2- and two O2- atoms to form distorted TiS4O2 octahedra that share corners with four TiS6 octahedra, an edgeedge with one TiS6 octahedra, and a faceface with one TiS4O2 octahedra. The corner-sharing octahedra tilt angles range from 36–52°. There are two shorter (2.37 Å) and two longer (2.60 Å) Ti–S bond lengths. There is one shorter (1.97 Å) and one longer (1.99 Å) Ti–O bond length. In the fourth Ti+3.20+ site, Ti+3.20+ is bonded in a 6-coordinate geometry to four S2- and two O2- atoms. There are two shorter (2.34 Å) and two longer (2.67 Å) Ti–S bond lengths. Both Ti–O bond lengths are 1.97 Å. In the fifth Ti+3.20+ site, Ti+3.20+ is bonded to six S2- atoms to form edge-sharing TiS6 octahedra. There are a spread of Ti–S bond distances ranging from 2.44–2.50 Å. In the sixth Ti+3.20+ site, Ti+3.20+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with two equivalent TiS6 octahedra and an edgeedge with one TiS4O2 octahedra. The corner-sharing octahedral tilt angles are 45°. There are a spread of Ti–S bond distances ranging from 2.43–2.48 Å. In the seventh Ti+3.20+ site, Ti+3.20+ is bonded to six S2- atoms to form corner-sharing TiS6 octahedra. The corner-sharing octahedra tilt angles range from 30–32°. There are a spread of Ti–S bond distances ranging from 2.32–2.87 Å. In the eighth Ti+3.20+ site, Ti+3.20+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with four TiS4O2 octahedra and an edgeedge with one TiS6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Ti–S bond distances ranging from 2.26–2.68 Å. In the ninth Ti+3.20+ site, Ti+3.20+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Ti–S bond distances ranging from 2.45–2.85 Å. In the tenth Ti+3.20+ site, Ti+3.20+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with six TiS4O2 octahedra and an edgeedge with one TiS6 octahedra. The corner-sharing octahedra tilt angles range from 30–45°. There are a spread of Ti–S bond distances ranging from 2.41–2.87 Å. There are eighteen inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to two La3+ and three Ti+3.20+ atoms. In the second S2- site, S2- is bonded in a 4-coordinate geometry to two La3+ and two Ti+3.20+ atoms. In the third S2- site, S2- is bonded in a 5-coordinate geometry to two La3+ and three Ti+3.20+ atoms. In the fourth S2- site, S2- is bonded in a 4-coordinate geometry to two La3+ and two Ti+3.20+ atoms. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to five Ti+3.20+ atoms. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to four La3+ and one Ti+3.20+ atom. In the seventh S2- site, S2- is bonded in a 5-coordinate geometry to four La3+ and one Ti+3.20+ atom. In the eighth S2- site, S2- is bonded in a 5-coordinate geometry to four La3+ and one Ti+3.20+ atom. In the ninth S2- site, S2- is bonded in a 1-coordinate geometry to four La3+ and one Ti+3.20+ atom. In the tenth S2- site, S2- is bonded in a 6-coordinate geometry to four La3+ and two Ti+3.20+ atoms. In the eleventh S2- site, S2- is bonded in a 6-coordinate geometry to four La3+ and two Ti+3.20+ atoms. In the twelfth S2- site, S2- is bonded to four La3+ and two Ti+3.20+ atoms to form distorted SLa4Ti2 pentagonal pyramids that share corners with four OLa2Ti2 tetrahedra, a cornercorner with one SLa2Ti2 trigonal pyramid, faces with two equivalent SLa4Ti square pyramids, and a faceface with one SLa2Ti2 trigonal pyramid. In the thirteenth S2- site, S2- is bonded in a 6-coordinate geometry to four La3+ and two Ti+3.20+ atoms. In the fourteenth S2- site, S2- is bonded to four La3+ and one Ti+3.20+ atom to form distorted SLa4Ti square pyramids that share a cornercorner with one SLa4Ti square pyramid, corners with four OLa2Ti2 tetrahedra, corners with two SLa2Ti2 trigonal pyramids, and a faceface with one SLa4Ti2 pentagonal pyramid. In the fifteenth S2- site, S2- is bonded in a distorted rectangular see-saw-like geometry to two equivalent La3+ and two Ti+3.20+ atoms. In the sixteenth S2- site, S2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form SLa2Ti2 trigonal pyramids that share a cornercorner with one SLa4Ti2 pentagonal pyramid, corners with two equivalent SLa4Ti square pyramids, corners with two equivalent OLa2Ti2 tetrahedra, and an edgeedge with one SLa2Ti2 trigonal pyramid. In the seventeenth S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent La3+ and one Ti+3.20+ atom. In the eighteenth S2- site, S2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form distorted SLa2Ti2 trigonal pyramids that share corners with two equivalent SLa4Ti square pyramids, corners with two equivalent OLa2Ti2 tetrahedra, an edgeedge with one SLa2Ti2 trigonal pyramid, and a faceface with one SLa4Ti2 pentagonal pyramid. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form distorted OLa2Ti2 tetrahedra that share corners with two equivalent SLa4Ti square pyramids and corners with two OLa2Ti2 tetrahedra. In the second O2- site, O2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form distorted OLa2Ti2 tetrahedra that share corners with two equivalent SLa4Ti2 pentagonal pyramids, corners with two equivalent SLa4Ti square pyramids, corners with two OLa2Ti2 tetrahedra, and corners with two equivalent SLa2Ti2 trigonal pyramids. In the third O2- site, O2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form distorted OLa2Ti2 tetrahedra that share corners with two equivalent SLa4Ti square pyramids, corners with two OLa2Ti2 tetrahedra, and corners with two equivalent SLa2Ti2 trigonal pyramids. In the fourth O2- site, O2- is bonded to two equivalent La3+ and two Ti+3.20+ atoms to form distorted OLa2Ti2 tetrahedra that share corners with two equivalent SLa4Ti2 pentagonal pyramids, corners with two equivalent SLa4Ti square pyramids, and corners with two OLa2Ti2 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on La4Ti3(SO2)4 by Materials Project

La4Ti3S4O8 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of La–S bond distances ranging from 2.94–3.24 Å. There are a spread of La–O bond distances ranging from 2.52–2.80 Å. In the second La3+ site, La3+ is bonded in a 9-coordinate geometry to four S2- and five O2- atoms. There are a spread of La–S bond distances ranging from 2.98–3.03 Å. There are a spread of La–O bond distances ranging from 2.50–2.66 Å. In the third La3+ site, La3+ is bonded in a 9-coordinate geometry to four S2- and five O2- atoms. There are two shorter (2.95 Å) and two longer (3.10 Å) La–S bond lengths. There are a spread of La–O bond distances ranging from 2.50–2.79 Å. In the fourth La3+ site, La3+ is bonded in a 9-coordinate geometry to five S2- and four O2- atoms. There are a spread of La–S bond distances ranging from 2.88–3.03 Å. There are a spread of La–O bond distances ranging from 2.54–2.69 Å. There are four inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to one S2- and five O2- atoms to form distorted TiSO5 trigonal bipyramids that share a cornercorner with one TiO4 tetrahedra and corners with two equivalent TiSO5 trigonal bipyramids. The Ti–S bond length is 2.69 Å. There are a spread of Ti–O bond distances ranging from 1.87–2.02 Å. In the second Ti4+ site, Ti4+ is bonded in a distorted linear geometry to four equivalent S2- and two equivalent O2- atoms. All Ti–S bond lengths are 2.57 Å. Both Ti–O bond lengths are 1.88 Å. In the third Ti4+ site, Ti4+ is bonded in a 5-coordinate geometry to one S2- and five O2- atoms. The Ti–S bond length is 2.69 Å. There are a spread of Ti–O bond distances ranging from 1.88–2.14 Å. In the fourth Ti4+ site, Ti4+ is bonded to four O2- atoms to form corner-sharing TiO4 tetrahedra. There is two shorter (1.78 Å) and two longer (1.92 Å) Ti–O bond length. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded in a 2-coordinate geometry to three La3+ and two equivalent Ti4+ atoms. In the second S2- site, S2- is bonded in a 5-coordinate geometry to five La3+ atoms. In the third S2- site, S2- is bonded in a 6-coordinate geometry to five La3+ and one Ti4+ atom. In the fourth S2- site, S2- is bonded in a 6-coordinate geometry to five La3+ and one Ti4+ atom. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent La3+ and two Ti4+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent La3+ and one Ti4+ atom. In the third O2- site, O2- is bonded in a 4-coordinate geometry to three La3+ and one Ti4+ atom. In the fourth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent La3+ and two Ti4+ atoms. In the fifth O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ and two equivalent Ti4+ atoms. In the sixth O2- site, O2- is bonded in a 1-coordinate geometry to two La3+ and one Ti4+ atom. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two La3+ and two equivalent Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent La3+ and two Ti4+ atoms.

36 MATERIALS SCIENCE↗