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Materials Data on Li2TiO3 by Materials Project

Li2TiO3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are sixteen inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Ti4+ and four O2- atoms. The Li–Ti bond length is 2.24 Å. There are a spread of Li–O bond distances ranging from 2.07–2.27 Å. In the second Li1+ site, Li1+ is bonded to two Ti4+ and six O2- atoms to form distorted LiTi2O6 hexagonal bipyramids that share corners with four equivalent TiLi2O6 hexagonal bipyramids and edges with two equivalent TiLi2O6 hexagonal bipyramids. There are one shorter (2.25 Å) and one longer (2.26 Å) Li–Ti bond lengths. There are a spread of Li–O bond distances ranging from 2.09–2.40 Å. In the third Li1+ site, Li1+ is bonded in a 4-coordinate geometry to one Ti4+ and four O2- atoms. The Li–Ti bond length is 2.22 Å. There are a spread of Li–O bond distances ranging from 2.08–2.24 Å. In the fourth Li1+ site, Li1+ is bonded in a 8-coordinate geometry to two Ti4+ and six O2- atoms. There are one shorter (2.10 Å) and one longer (2.20 Å) Li–Ti bond lengths. There are a spread of Li–O bond distances ranging from 2.01–2.46 Å. In the fifth Li1+ site, Li1+ is bonded in a 8-coordinate geometry to two Ti4+ and six O2- atoms. There are one shorter (2.15 Å) and one longer (2.23 Å) Li–Ti bond lengths. There are a spread of Li–O bond distances ranging from 2.00–2.62 Å. In the sixth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.18–2.23 Å. In the seventh Li1+ site, Li1+ is bonded in a 8-coordinate geometry to two Ti4+ and six O2- atoms. There are one shorter (2.08 Å) and one longer (2.23 Å) Li–Ti bond lengths. There are a spread of Li–O bond distances ranging from 1.99–2.48 Å. In the eighth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.18–2.22 Å. In the ninth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.15–2.24 Å. In the tenth Li1+ site, Li1+ is bonded in a 8-coordinate geometry to two Ti4+ and six O2- atoms. There are one shorter (2.14 Å) and one longer (2.24 Å) Li–Ti bond lengths. There are a spread of Li–O bond distances ranging from 2.00–2.61 Å. In the eleventh Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.14–2.35 Å. In the twelfth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.10–2.18 Å. In the thirteenth Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.10–2.18 Å. In the fourteenth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.15–2.34 Å. In the fifteenth Li1+ site, Li1+ is bonded in a distorted square co-planar geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.11–2.16 Å. In the sixteenth Li1+ site, Li1+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Li–O bond distances ranging from 2.10–2.20 Å. There are eight inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded in a 4-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of Ti–O bond distances ranging from 1.91–2.06 Å. In the second Ti4+ site, Ti4+ is bonded in a 4-coordinate geometry to one Li1+ and four O2- atoms. There are a spread of Ti–O bond distances ranging from 1.90–2.06 Å. In the third Ti4+ site, Ti4+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Ti–O bond distances ranging from 1.98–2.27 Å. In the fourth Ti4+ site, Ti4+ is bonded in a distorted square co-planar geometry to two Li1+ and four O2- atoms. There are a spread of Ti–O bond distances ranging from 1.95–2.02 Å. In the fifth Ti4+ site, Ti4+ is bonded to two Li1+ and six O2- atoms to form distorted TiLi2O6 hexagonal bipyramids that share edges with two equivalent LiTi2O6 hexagonal bipyramids and edges with two equivalent TiLi2O6 hexagonal bipyramids. There are a spread of Ti–O bond distances ranging from 1.94–2.39 Å. In the sixth Ti4+ site, Ti4+ is bonded in a 3-coordinate geometry to two Li1+ and five O2- atoms. There are a spread of Ti–O bond distances ranging from 1.73–2.28 Å. In the seventh Ti4+ site, Ti4+ is bonded to two Li1+ and six O2- atoms to form distorted TiLi2O6 hexagonal bipyramids that share corners with four equivalent LiTi2O6 hexagonal bipyramids and edges with two equivalent TiLi2O6 hexagonal bipyramids. There are a spread of Ti–O bond distances ranging from 1.96–2.37 Å. In the eighth Ti4+ site, Ti4+ is bonded in a 3-coordinate geometry to two Li1+ and four O2- atoms. There are a spread of Ti–O bond distances ranging from 1.74–2.19 Å. There are twenty-four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one Ti4+ atom. In the third O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to four Li1+ and one Ti4+ atom. In the fourth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two Ti4+ atoms. In the fifth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Li1+ and two Ti4+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to four Li1+ and one Ti4+ atom. In the seventh O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one Ti4+ atom. In the ninth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+ and two Ti4+ atoms. In the tenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Li1+ and one Ti4+ atom. In the eleventh O2- site, O2- is bonded in a 4-coordinate geometry to four Li1+ and one Ti4+ atom. In the twelfth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the thirteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two Ti4+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Li1+ and two Ti4+ atoms. In the fifteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to four Li1+ and one Ti4+ atom. In the sixteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two Ti4+ atoms. In the seventeenth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the eighteenth O2- site, O2- is bonded in a 3-coordinate geometry to four Li1+ and one Ti4+ atom. In the nineteenth O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and one Ti4+ atom. In the twentieth O2- site, O2- is bonded in a 4-coordinate geometry to four Li1+ and two Ti4+ atoms. In the twenty-first O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the twenty-second O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the twenty-third O2- site, O2- is bonded in a 4-coordinate geometry to three Li1+ and two Ti4+ atoms. In the twenty-fourth O2- site, O2- is bonded in a 5-coordinate geometry to three Li1+ and two Ti4+ atoms.

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Materials Data on Ti8Cu3S16 by Materials Project

Ti8Cu3S16 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Ti+3.62+ sites. In the first Ti+3.62+ site, Ti+3.62+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with four equivalent CuS6 octahedra, edges with six TiS6 octahedra, and a faceface with one CuS6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of Ti–S bond distances ranging from 2.41–2.47 Å. In the second Ti+3.62+ site, Ti+3.62+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with four CuS6 octahedra, edges with six TiS6 octahedra, and a faceface with one CuS6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of Ti–S bond distances ranging from 2.41–2.48 Å. In the third Ti+3.62+ site, Ti+3.62+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with six CuS6 octahedra and edges with six TiS6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are two shorter (2.43 Å) and four longer (2.44 Å) Ti–S bond lengths. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to six S2- atoms to form CuS6 octahedra that share corners with twelve TiS6 octahedra, an edgeedge with one CuS6 octahedra, and faces with two equivalent TiS6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Cu–S bond distances ranging from 2.43–2.51 Å. In the second Cu1+ site, Cu1+ is bonded to six S2- atoms to form CuS6 octahedra that share corners with twelve TiS6 octahedra and faces with two equivalent TiS6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. All Cu–S bond lengths are 2.46 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.62+ and one Cu1+ atom. In the second S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.62+ and one Cu1+ atom. In the third S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.62+ and one Cu1+ atom. In the fourth S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.62+ and one Cu1+ atom. In the fifth S2- site, S2- is bonded in a 5-coordinate geometry to three Ti+3.62+ and two equivalent Cu1+ atoms.

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Materials Data on Ti5P3 by Materials Project

Ti5P3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Ti sites. In the first Ti site, Ti is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Ti–P bond distances ranging from 2.39–2.86 Å. In the second Ti site, Ti is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Ti–P bond distances ranging from 2.39–2.65 Å. In the third Ti site, Ti is bonded to five P atoms to form distorted edge-sharing TiP5 square pyramids. There are three shorter (2.55 Å) and two longer (2.58 Å) Ti–P bond lengths. In the fourth Ti site, Ti is bonded in a 5-coordinate geometry to five P atoms. There are a spread of Ti–P bond distances ranging from 2.39–2.66 Å. There are two inequivalent P sites. In the first P site, P is bonded in a 7-coordinate geometry to seven Ti atoms. In the second P site, P is bonded in a 9-coordinate geometry to nine Ti atoms.

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Materials Data on LiLa3Ti4O12 by Materials Project

La3LiTi4O12 is Orthorhombic Perovskite-derived structured and crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Li1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of Li–O bond distances ranging from 2.08–2.49 Å. There are three inequivalent La3+ sites. In the first La3+ site, La3+ is bonded in a 12-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.51–2.74 Å. In the second La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.48–2.79 Å. In the third La3+ site, La3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of La–O bond distances ranging from 2.43–2.80 Å. There are two inequivalent Ti+3.50+ sites. In the first Ti+3.50+ site, Ti+3.50+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–27°. There are a spread of Ti–O bond distances ranging from 1.95–2.03 Å. In the second Ti+3.50+ site, Ti+3.50+ is bonded to six O2- atoms to form corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 10–30°. There are a spread of Ti–O bond distances ranging from 1.96–2.06 Å. There are eight inequivalent O2- sites. In the first O2- site, O2- is bonded in a 5-coordinate geometry to one Li1+, two La3+, and two equivalent Ti+3.50+ atoms. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two La3+ and two equivalent Ti+3.50+ atoms. In the third O2- site, O2- is bonded in a 6-coordinate geometry to one Li1+, three La3+, and two equivalent Ti+3.50+ atoms. In the fourth O2- site, O2- is bonded in a 5-coordinate geometry to three La3+ and two equivalent Ti+3.50+ atoms. In the fifth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+, one La3+, and two Ti+3.50+ atoms. In the sixth O2- site, O2- is bonded in a 4-coordinate geometry to two La3+ and two Ti+3.50+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two equivalent Ti+3.50+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to one La3+ and two equivalent Ti+3.50+ atoms.

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Materials Data on Ti2InCo by Materials Project

Ti2CoIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent In atoms. All Ti–Ti bond lengths are 2.75 Å. All Ti–Co bond lengths are 3.18 Å. All Ti–In bond lengths are 2.75 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent In atoms. All Ti–Co bond lengths are 2.75 Å. All Ti–In bond lengths are 3.18 Å. Co is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent In atoms. All Co–In bond lengths are 2.75 Å. In is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.

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Materials Data on Ti2GaFe by Materials Project

Ti2FeGa is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Fe, and four equivalent Ga atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Fe bond lengths are 3.06 Å. All Ti–Ga bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Fe, and six equivalent Ga atoms. All Ti–Fe bond lengths are 2.65 Å. All Ti–Ga bond lengths are 3.06 Å. Fe is bonded in a 8-coordinate geometry to ten Ti and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.65 Å. Ga is bonded in a 8-coordinate geometry to ten Ti and four equivalent Fe atoms.

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Materials Data on Ti2CoSi by Materials Project

Ti2CoSi is Zintl Phase-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Co, and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Co bond lengths are 3.01 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Co, and six equivalent Si atoms. All Ti–Co bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Co is bonded in a 8-coordinate geometry to ten Ti and four equivalent Si atoms. All Co–Si bond lengths are 2.61 Å. Si is bonded in a 8-coordinate geometry to ten Ti and four equivalent Co atoms.

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Materials Data on Ti2AlV by Materials Project

Ti2VAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent V, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.74 Å. All Ti–V bond lengths are 3.17 Å. All Ti–Al bond lengths are 2.74 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent V, and six equivalent Al atoms. All Ti–V bond lengths are 2.74 Å. All Ti–Al bond lengths are 3.17 Å. V is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All V–Al bond lengths are 2.74 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent V atoms.

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Materials Data on Ti2AlZn by Materials Project

Ti2ZnAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent Zn, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.78 Å. All Ti–Zn bond lengths are 3.21 Å. All Ti–Al bond lengths are 2.78 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Zn, and six equivalent Al atoms. All Ti–Zn bond lengths are 2.78 Å. All Ti–Al bond lengths are 3.21 Å. Zn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Zn–Al bond lengths are 2.78 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Zn atoms.

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Materials Data on Ti2AlCr by Materials Project

Ti2CrAl is Tungsten-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, six equivalent Cr, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.73 Å. All Ti–Cr bond lengths are 3.15 Å. All Ti–Al bond lengths are 2.73 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Cr, and six equivalent Al atoms. All Ti–Cr bond lengths are 2.73 Å. All Ti–Al bond lengths are 3.15 Å. Cr is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Cr–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Cr atoms.

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Materials Data on Ti2InFe by Materials Project

Ti2FeIn crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, six equivalent Fe, and four equivalent In atoms. All Ti–Ti bond lengths are 2.76 Å. All Ti–Fe bond lengths are 3.19 Å. All Ti–In bond lengths are 2.76 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti, four equivalent Fe, and six equivalent In atoms. All Ti–Fe bond lengths are 2.76 Å. All Ti–In bond lengths are 3.19 Å. Fe is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent In atoms. All Fe–In bond lengths are 2.76 Å. In is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Fe atoms.

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Materials Data on Ti4Fe2O by Materials Project

Fe2Ti4O crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Ti sites. In the first Ti site, Ti is bonded in a bent 150 degrees geometry to four Fe and two equivalent O atoms. There are two shorter (2.73 Å) and two longer (3.06 Å) Ti–Fe bond lengths. Both Ti–O bond lengths are 2.14 Å. In the second Ti site, Ti is bonded in a bent 150 degrees geometry to four Fe and two equivalent O atoms. There are two shorter (3.05 Å) and two longer (3.06 Å) Ti–Fe bond lengths. Both Ti–O bond lengths are 2.16 Å. In the third Ti site, Ti is bonded in a distorted trigonal non-coplanar geometry to three equivalent Fe atoms. All Ti–Fe bond lengths are 2.55 Å. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded to nine Ti and three equivalent Fe atoms to form distorted FeTi9Fe3 cuboctahedra that share corners with three equivalent FeTi6Fe6 cuboctahedra, edges with six equivalent OTi6 octahedra, and faces with ten FeTi9Fe3 cuboctahedra. All Fe–Fe bond lengths are 2.50 Å. In the second Fe site, Fe is bonded to six Ti and six Fe atoms to form distorted FeTi6Fe6 cuboctahedra that share corners with six FeTi9Fe3 cuboctahedra, corners with three equivalent OTi6 octahedra, faces with seven FeTi9Fe3 cuboctahedra, and faces with three equivalent OTi6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Fe–Fe bond lengths are 2.76 Å. O is bonded to six Ti atoms to form OTi6 octahedra that share corners with three equivalent FeTi6Fe6 cuboctahedra, corners with six equivalent OTi6 octahedra, edges with six equivalent FeTi9Fe3 cuboctahedra, and faces with three equivalent FeTi6Fe6 cuboctahedra. The corner-sharing octahedral tilt angles are 35°.

36 MATERIALS SCIENCE↗

Materials Data on Ti4Ni2O by Materials Project

Ti4Ni2O crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted bent 150 degrees geometry to four Ni and two equivalent O atoms. There are two shorter (2.59 Å) and two longer (2.95 Å) Ti–Ni bond lengths. Both Ti–O bond lengths are 2.11 Å. In the second Ti site, Ti is bonded in a distorted bent 150 degrees geometry to four Ni and two equivalent O atoms. There are two shorter (2.82 Å) and two longer (2.84 Å) Ti–Ni bond lengths. Both Ti–O bond lengths are 2.14 Å. In the third Ti site, Ti is bonded in a distorted trigonal non-coplanar geometry to three equivalent Ni atoms. All Ti–Ni bond lengths are 2.48 Å. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded to nine Ti and three equivalent Ni atoms to form distorted NiTi9Ni3 cuboctahedra that share edges with six equivalent OTi6 octahedra and faces with six equivalent NiTi9Ni3 cuboctahedra. All Ni–Ni bond lengths are 2.45 Å. In the second Ni site, Ni is bonded in a 12-coordinate geometry to six Ti and three equivalent Ni atoms. O is bonded to six Ti atoms to form OTi6 octahedra that share corners with six equivalent OTi6 octahedra and edges with six equivalent NiTi9Ni3 cuboctahedra. The corner-sharing octahedra tilt angles range from 36–44°.

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Materials Data on Ti4Cu2O by Materials Project

Ti4Cu2O crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are three inequivalent Ti sites. In the first Ti site, Ti is bonded in a distorted bent 150 degrees geometry to four Cu and two equivalent O atoms. There are two shorter (2.69 Å) and two longer (3.03 Å) Ti–Cu bond lengths. Both Ti–O bond lengths are 2.13 Å. In the second Ti site, Ti is bonded in a bent 150 degrees geometry to four Cu and two equivalent O atoms. There are two shorter (2.97 Å) and two longer (2.98 Å) Ti–Cu bond lengths. Both Ti–O bond lengths are 2.13 Å. In the third Ti site, Ti is bonded in a distorted trigonal non-coplanar geometry to three equivalent Cu atoms. All Ti–Cu bond lengths are 2.55 Å. There are two inequivalent Cu sites. In the first Cu site, Cu is bonded to nine Ti and three equivalent Cu atoms to form distorted CuTi9Cu3 cuboctahedra that share edges with six equivalent OTi6 octahedra and faces with six equivalent CuTi9Cu3 cuboctahedra. All Cu–Cu bond lengths are 2.43 Å. In the second Cu site, Cu is bonded in a 12-coordinate geometry to six Ti and six Cu atoms. All Cu–Cu bond lengths are 2.75 Å. O is bonded to six Ti atoms to form OTi6 octahedra that share corners with six equivalent OTi6 octahedra and edges with six equivalent CuTi9Cu3 cuboctahedra. The corner-sharing octahedra tilt angles range from 34–38°.

36 MATERIALS SCIENCE↗

Materials Data on CsTi2(CuTe4)2 by Materials Project

CsTi2(CuTe4)2 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Cs1+ is bonded in a 9-coordinate geometry to nine Te+1.25- atoms. There are a spread of Cs–Te bond distances ranging from 3.86–4.05 Å. There are two inequivalent Ti+3.50+ sites. In the first Ti+3.50+ site, Ti+3.50+ is bonded to six Te+1.25- atoms to form distorted TiTe6 octahedra that share a cornercorner with one CuTe4 tetrahedra, edges with two equivalent TiTe6 octahedra, and edges with two equivalent CuTe4 tetrahedra. There are a spread of Ti–Te bond distances ranging from 2.67–2.91 Å. In the second Ti+3.50+ site, Ti+3.50+ is bonded to six Te+1.25- atoms to form distorted TiTe6 octahedra that share a cornercorner with one CuTe4 tetrahedra, edges with two equivalent TiTe6 octahedra, and edges with two equivalent CuTe4 tetrahedra. There are a spread of Ti–Te bond distances ranging from 2.66–2.93 Å. There are two inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four Te+1.25- atoms to form CuTe4 tetrahedra that share a cornercorner with one TiTe6 octahedra, corners with two equivalent CuTe4 tetrahedra, edges with two equivalent TiTe6 octahedra, and edges with two equivalent CuTe4 tetrahedra. The corner-sharing octahedral tilt angles are 72°. There are a spread of Cu–Te bond distances ranging from 2.60–2.69 Å. In the second Cu1+ site, Cu1+ is bonded to four Te+1.25- atoms to form CuTe4 tetrahedra that share a cornercorner with one TiTe6 octahedra, corners with two equivalent CuTe4 tetrahedra, edges with two equivalent TiTe6 octahedra, and edges with two equivalent CuTe4 tetrahedra. The corner-sharing octahedral tilt angles are 73°. There are a spread of Cu–Te bond distances ranging from 2.58–2.66 Å. There are eight inequivalent Te+1.25- sites. In the first Te+1.25- site, Te+1.25- is bonded in a 6-coordinate geometry to two equivalent Cs1+, one Ti+3.50+, and three Cu1+ atoms. In the second Te+1.25- site, Te+1.25- is bonded in a 4-coordinate geometry to one Ti+3.50+ and three Cu1+ atoms. In the third Te+1.25- site, Te+1.25- is bonded in a 5-coordinate geometry to two equivalent Cs1+, two equivalent Ti+3.50+, and one Cu1+ atom. In the fourth Te+1.25- site, Te+1.25- is bonded in a 5-coordinate geometry to two equivalent Cs1+, two equivalent Ti+3.50+, and one Cu1+ atom. In the fifth Te+1.25- site, Te+1.25- is bonded in a distorted L-shaped geometry to one Cs1+ and two equivalent Ti+3.50+ atoms. In the sixth Te+1.25- site, Te+1.25- is bonded in a distorted L-shaped geometry to two equivalent Ti+3.50+ atoms. In the seventh Te+1.25- site, Te+1.25- is bonded in a distorted single-bond geometry to one Ti+3.50+ atom. In the eighth Te+1.25- site, Te+1.25- is bonded in a 1-coordinate geometry to two equivalent Cs1+ and one Ti+3.50+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Ti5CoSe10 by Materials Project

Ti5CoSe10 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Ti+3.60+ sites. In the first Ti+3.60+ site, Ti+3.60+ is bonded to six Se2- atoms to form TiSe6 octahedra that share corners with three equivalent CoSe6 octahedra and edges with six TiSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Ti–Se bond distances ranging from 2.54–2.61 Å. In the second Ti+3.60+ site, Ti+3.60+ is bonded to six Se2- atoms to form TiSe6 octahedra that share corners with four equivalent CoSe6 octahedra and edges with six TiSe6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of Ti–Se bond distances ranging from 2.56–2.59 Å. In the third Ti+3.60+ site, Ti+3.60+ is bonded to six Se2- atoms to form TiSe6 octahedra that share a cornercorner with one CoSe6 octahedra, edges with six TiSe6 octahedra, and a faceface with one CoSe6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Ti–Se bond distances ranging from 2.55–2.60 Å. Co2+ is bonded to six Se2- atoms to form CoSe6 octahedra that share corners with twelve TiSe6 octahedra and faces with two equivalent TiSe6 octahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are four shorter (2.51 Å) and two longer (2.52 Å) Co–Se bond lengths. There are five inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Co2+ atom. In the second Se2- site, Se2- is bonded in a distorted T-shaped geometry to three Ti+3.60+ atoms. In the third Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Co2+ atom. In the fourth Se2- site, Se2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Co2+ atom. In the fifth Se2- site, Se2- is bonded in a distorted T-shaped geometry to three Ti+3.60+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti5(CuS5)2 by Materials Project

Ti5(CuS5)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Ti+3.60+ sites. In the first Ti+3.60+ site, Ti+3.60+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with seven equivalent CuS6 octahedra and edges with six TiS6 octahedra. The corner-sharing octahedra tilt angles range from 46–48°. There are a spread of Ti–S bond distances ranging from 2.43–2.45 Å. In the second Ti+3.60+ site, Ti+3.60+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with four equivalent CuS6 octahedra, edges with six TiS6 octahedra, and a faceface with one CuS6 octahedra. The corner-sharing octahedra tilt angles range from 47–49°. There are a spread of Ti–S bond distances ranging from 2.43–2.48 Å. In the third Ti+3.60+ site, Ti+3.60+ is bonded to six S2- atoms to form TiS6 octahedra that share corners with two equivalent CuS6 octahedra, edges with six TiS6 octahedra, and faces with two equivalent CuS6 octahedra. The corner-sharing octahedral tilt angles are 47°. There are two shorter (2.44 Å) and four longer (2.46 Å) Ti–S bond lengths. Cu1+ is bonded to six S2- atoms to form CuS6 octahedra that share corners with twelve TiS6 octahedra, an edgeedge with one CuS6 octahedra, and faces with two TiS6 octahedra. The corner-sharing octahedra tilt angles range from 46–49°. There are a spread of Cu–S bond distances ranging from 2.43–2.53 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Cu1+ atom. In the second S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Cu1+ atom. In the third S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Cu1+ atom. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to three Ti+3.60+ and two equivalent Cu1+ atoms. In the fifth S2- site, S2- is bonded in a rectangular see-saw-like geometry to three Ti+3.60+ and one Cu1+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Ti5As3 by Materials Project

Ti5As3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are four inequivalent Ti sites. In the first Ti site, Ti is bonded in a 5-coordinate geometry to five As atoms. There are a spread of Ti–As bond distances ranging from 2.50–2.87 Å. In the second Ti site, Ti is bonded in a 5-coordinate geometry to six As atoms. There are a spread of Ti–As bond distances ranging from 2.52–3.00 Å. In the third Ti site, Ti is bonded to five As atoms to form distorted edge-sharing TiAs5 square pyramids. There are a spread of Ti–As bond distances ranging from 2.62–2.66 Å. In the fourth Ti site, Ti is bonded in a 5-coordinate geometry to five As atoms. There are a spread of Ti–As bond distances ranging from 2.50–2.77 Å. There are two inequivalent As sites. In the first As site, As is bonded in a 7-coordinate geometry to eight Ti atoms. In the second As site, As is bonded in a 9-coordinate geometry to nine Ti atoms.

36 MATERIALS SCIENCE↗