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Materials Data on Ti5(B6O13)2 by Materials Project

Ti5B12O26 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Ti+3.20+ sites. In the first Ti+3.20+ site, Ti+3.20+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with ten BO4 tetrahedra and an edgeedge with one TiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.96–2.13 Å. In the second Ti+3.20+ site, Ti+3.20+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with twelve BO4 tetrahedra. There are two shorter (2.09 Å) and four longer (2.23 Å) Ti–O bond lengths. There are three inequivalent B3+ sites. In the first B3+ site, B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with four TiO6 octahedra and corners with four BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 55–66°. There is one shorter (1.47 Å) and three longer (1.50 Å) B–O bond length. In the second B3+ site, B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with five TiO6 octahedra and corners with three BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 51–63°. There are a spread of B–O bond distances ranging from 1.46–1.50 Å. In the third B3+ site, B3+ is bonded to four O2- atoms to form BO4 tetrahedra that share corners with four TiO6 octahedra and corners with four BO4 tetrahedra. The corner-sharing octahedra tilt angles range from 58–67°. There are a spread of B–O bond distances ranging from 1.48–1.52 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two equivalent Ti+3.20+ and one B3+ atom. In the second O2- site, O2- is bonded in a trigonal planar geometry to one Ti+3.20+ and two B3+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ti+3.20+ and two B3+ atoms. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to one Ti+3.20+ and two B3+ atoms. In the fifth O2- site, O2- is bonded in a trigonal planar geometry to one Ti+3.20+ and two B3+ atoms. In the sixth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Ti+3.20+ and two B3+ atoms. In the seventh O2- site, O2- is bonded in a trigonal planar geometry to one Ti+3.20+ and two equivalent B3+ atoms.

36 MATERIALS SCIENCE↗

Materials Data on Na2Ti7O15 by Materials Project

Na2Ti7O15 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are four inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.51 Å) and two longer (2.64 Å) Na–O bond lengths. In the second Na1+ site, Na1+ is bonded in a 4-coordinate geometry to four O2- atoms. There are two shorter (2.50 Å) and two longer (2.63 Å) Na–O bond lengths. In the third Na1+ site, Na1+ is bonded in a square co-planar geometry to four O2- atoms. All Na–O bond lengths are 2.46 Å. In the fourth Na1+ site, Na1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Na–O bond distances ranging from 2.53–3.00 Å. There are fourteen inequivalent Ti4+ sites. In the first Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–29°. There are a spread of Ti–O bond distances ranging from 1.83–2.23 Å. In the second Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 4–29°. There are a spread of Ti–O bond distances ranging from 1.84–2.20 Å. In the third Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 33–35°. There are a spread of Ti–O bond distances ranging from 1.77–2.28 Å. In the fourth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 33–35°. There are a spread of Ti–O bond distances ranging from 1.78–2.28 Å. In the fifth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of edge and 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 1.84–2.19 Å. In the sixth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of edge and 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 1.85–2.18 Å. In the seventh Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Ti–O bond distances ranging from 1.82–2.22 Å. In the eighth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedral tilt angles are 34°. There are a spread of Ti–O bond distances ranging from 1.82–2.22 Å. In the ninth 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 1.76–2.33 Å. In the tenth 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 1.76–2.33 Å. In the eleventh 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 1.78–2.27 Å. In the twelfth 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 1.78–2.27 Å. In the thirteenth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–33°. There are a spread of Ti–O bond distances ranging from 1.82–2.18 Å. In the fourteenth Ti4+ site, Ti4+ is bonded to six O2- atoms to form a mixture of distorted edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 30–33°. There are a spread of Ti–O bond distances ranging from 1.81–2.24 Å. There are thirty inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and two Ti4+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Na1+ and two Ti4+ atoms. In the third O2- site, O2- is bonded to two equivalent Na1+ and two Ti4+ atoms to form ONa2Ti2 tetrahedra that share corners with four equivalent ONa2Ti2 tetrahedra, corners with six OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and an edgeedge with one OTi4 trigonal pyramid. In the fourth O2- site, O2- is bonded to two equivalent Na1+ and two Ti4+ atoms to form ONa2Ti2 tetrahedra that share corners with four equivalent ONa2Ti2 tetrahedra, corners with six OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and an edgeedge with one OTi4 trigonal pyramid. In the fifth O2- site, O2- is bonded in a linear geometry to one Na1+ and two Ti4+ atoms. In the sixth O2- site, O2- is bonded in a linear geometry to one Na1+ and two Ti4+ atoms. In the seventh O2- site, O2- is bonded in a 3-coordinate geometry to three Ti4+ atoms. In the eighth O2- site, O2- is bonded in a 3-coordinate geometry to three Ti4+ atoms. In the ninth O2- site, O2- is bonded to two Na1+ and two Ti4+ atoms to form distorted ONa2Ti2 tetrahedra that share corners with two equivalent ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and an edgeedge with one OTi4 trigonal pyramid. In the tenth O2- site, O2- is bonded to two Na1+ and two Ti4+ atoms to form distorted ONa2Ti2 tetrahedra that share corners with two equivalent ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and an edgeedge with one OTi4 trigonal pyramid. In the eleventh O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with four OTi4 trigonal pyramids. In the twelfth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with four OTi4 trigonal pyramids. In the thirteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Na1+ and two Ti4+ atoms. In the fourteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Na1+ and two Ti4+ atoms. In the fifteenth O2- site, O2- is bonded in a distorted linear geometry to two Ti4+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted linear geometry to two Ti4+ atoms. In the seventeenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Ti4+ atoms. In the eighteenth O2- site, O2- is bonded in a distorted T-shaped geometry to three Ti4+ atoms. In the nineteenth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share a cornercorner with one ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with two OTi4 trigonal pyramids. In the twentieth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share a cornercorner with one ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with two OTi4 trigonal pyramids. In the twenty-first O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with four OTi4 trigonal pyramids. In the twenty-second O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three ONa2Ti2 tetrahedra, corners with three OTi4 trigonal pyramids, and edges with four OTi4 trigonal pyramids. In the twenty-third O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+ and two Ti4+ atoms. In the twenty-fourth O2- site, O2- is bonded in a 2-coordinate geometry to one Na1+ and two Ti4+ atoms. In the twenty-fifth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with two ONa2Ti2 tetrahedra, corners with four OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and edges with four OTi4 trigonal pyramids. In the twenty-sixth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with two ONa2Ti2 tetrahedra, corners with four OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and edges with four OTi4 trigonal pyramids. In the twenty-seventh O2- site, O2- is bonded in a distorted linear geometry to one Na1+ and two Ti4+ atoms. In the twenty-eighth O2- site, O2- is bonded in a distorted linear geometry to one Na1+ and two Ti4+ atoms. In the twenty-ninth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and edges with two OTi4 trigonal pyramids. In the thirtieth O2- site, O2- is bonded to four Ti4+ atoms to form distorted OTi4 trigonal pyramids that share corners with three OTi4 trigonal pyramids, an edgeedge with one ONa2Ti2 tetrahedra, and edges with two OTi4 trigonal pyramids.

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Materials Data on Ti3In by Materials Project

Ti3In is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to eight equivalent Ti and four equivalent In atoms to form TiTi8In4 cuboctahedra that share corners with four equivalent InTi12 cuboctahedra, corners with fourteen equivalent TiTi8In4 cuboctahedra, edges with six equivalent InTi12 cuboctahedra, edges with twelve equivalent TiTi8In4 cuboctahedra, faces with four equivalent InTi12 cuboctahedra, and faces with sixteen TiTi8In4 cuboctahedra. There are a spread of Ti–Ti bond distances ranging from 2.92–3.01 Å. All Ti–In bond lengths are 2.96 Å. In the second Ti site, Ti is bonded to eight equivalent Ti and four equivalent In atoms to form TiTi8In4 cuboctahedra that share corners with four equivalent InTi12 cuboctahedra, corners with fourteen TiTi8In4 cuboctahedra, edges with six equivalent InTi12 cuboctahedra, edges with twelve equivalent TiTi8In4 cuboctahedra, faces with four equivalent InTi12 cuboctahedra, and faces with sixteen TiTi8In4 cuboctahedra. There are a spread of Ti–Ti bond distances ranging from 2.92–3.01 Å. All Ti–In bond lengths are 2.96 Å. In is bonded to twelve Ti atoms to form InTi12 cuboctahedra that share corners with six equivalent InTi12 cuboctahedra, corners with twelve TiTi8In4 cuboctahedra, edges with eighteen TiTi8In4 cuboctahedra, faces with eight equivalent InTi12 cuboctahedra, and faces with twelve TiTi8In4 cuboctahedra.

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Materials Data on Ti3Bi by Materials Project

BiTi3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded to eight equivalent Ti and four equivalent Bi atoms to form distorted TiTi8Bi4 cuboctahedra that share corners with four equivalent BiTi12 cuboctahedra, corners with fourteen equivalent TiTi8Bi4 cuboctahedra, edges with six equivalent BiTi12 cuboctahedra, edges with twelve equivalent TiTi8Bi4 cuboctahedra, faces with four equivalent BiTi12 cuboctahedra, and faces with sixteen TiTi8Bi4 cuboctahedra. There are a spread of Ti–Ti bond distances ranging from 2.85–3.16 Å. There are two shorter (3.00 Å) and two longer (3.02 Å) Ti–Bi bond lengths. In the second Ti site, Ti is bonded to eight equivalent Ti and four equivalent Bi atoms to form distorted TiTi8Bi4 cuboctahedra that share corners with four equivalent BiTi12 cuboctahedra, corners with fourteen TiTi8Bi4 cuboctahedra, edges with six equivalent BiTi12 cuboctahedra, edges with twelve equivalent TiTi8Bi4 cuboctahedra, faces with four equivalent BiTi12 cuboctahedra, and faces with sixteen TiTi8Bi4 cuboctahedra. There are a spread of Ti–Ti bond distances ranging from 2.85–3.16 Å. There are two shorter (3.00 Å) and two longer (3.02 Å) Ti–Bi bond lengths. Bi is bonded to twelve Ti atoms to form BiTi12 cuboctahedra that share corners with six equivalent BiTi12 cuboctahedra, corners with twelve TiTi8Bi4 cuboctahedra, edges with eighteen TiTi8Bi4 cuboctahedra, faces with eight equivalent BiTi12 cuboctahedra, and faces with twelve TiTi8Bi4 cuboctahedra.

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Materials Data on Ti2MnSi by Materials Project

Ti2MnSi 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 and four equivalent Si atoms. All Ti–Ti bond lengths are 2.61 Å. All Ti–Si bond lengths are 2.61 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Si atoms. All Ti–Mn bond lengths are 2.61 Å. All Ti–Si bond lengths are 3.01 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Si atoms. All Mn–Si bond lengths are 2.61 Å. Si is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

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Materials Data on Ti2MnAl by Materials Project

Ti2MnAl is Heusler-like 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 distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Ti–Ti bond lengths are 2.71 Å. All Ti–Al bond lengths are 2.71 Å. In the second Ti site, Ti is bonded in a distorted body-centered cubic geometry to four equivalent Ti, four equivalent Mn, and six equivalent Al atoms. All Ti–Mn bond lengths are 2.71 Å. All Ti–Al bond lengths are 3.12 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Mn–Al bond lengths are 2.71 Å. Al is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2CoGe by Materials Project

Ti2CoGe 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 to four equivalent Ti and four equivalent Ge atoms to form distorted edge-sharing TiTi4Ge4 tetrahedra. All Ti–Ti bond lengths are 2.65 Å. All Ti–Ge 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 Co, and six equivalent Ge atoms. All Ti–Co bond lengths are 2.65 Å. All Ti–Ge bond lengths are 3.05 Å. Co is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Co–Ge bond lengths are 2.65 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Co atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlFe by Materials Project

Ti2FeAl 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 Fe, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.65 Å. All Ti–Fe bond lengths are 3.06 Å. All Ti–Al bond lengths are 2.65 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Fe atoms. All Ti–Fe bond lengths are 2.65 Å. Fe is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Fe–Al bond lengths are 2.65 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2InNi by Materials Project

Ti2NiIn 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 Ni, and four equivalent In atoms. All Ti–Ti bond lengths are 2.77 Å. All Ti–Ni bond lengths are 3.20 Å. All Ti–In bond lengths are 2.77 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Ni atoms. All Ti–Ni bond lengths are 2.77 Å. Ni is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent In atoms. All Ni–In bond lengths are 2.77 Å. In is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlCu by Materials Project

Ti2CuAl 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 Cu, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.73 Å. All Ti–Cu 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 4-coordinate geometry to four equivalent Ti and four equivalent Cu atoms. All Ti–Cu bond lengths are 2.73 Å. Cu is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Cu–Al bond lengths are 2.73 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Cu atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2MnSn by Materials Project

Ti2MnSn 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 to four equivalent Ti and four equivalent Sn atoms to form distorted edge-sharing TiTi4Sn4 tetrahedra. All Ti–Ti bond lengths are 2.77 Å. All Ti–Sn bond lengths are 2.77 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Sn atoms. All Ti–Mn bond lengths are 2.77 Å. All Ti–Sn bond lengths are 3.20 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Mn–Sn bond lengths are 2.77 Å. Sn is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on CaTi5O7 by Materials Project

CaTi5O7 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca2+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of Ca–O bond distances ranging from 2.34–2.67 Å. There are three inequivalent Ti+2.40+ sites. In the first Ti+2.40+ site, Ti+2.40+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–9°. There are a spread of Ti–O bond distances ranging from 2.08–2.16 Å. In the second Ti+2.40+ site, Ti+2.40+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedra tilt angles range from 7–38°. There are a spread of Ti–O bond distances ranging from 1.97–2.10 Å. In the third Ti+2.40+ site, Ti+2.40+ is bonded to six O2- atoms to form a mixture of edge and corner-sharing TiO6 octahedra. The corner-sharing octahedral tilt angles are 9°. There are four shorter (2.18 Å) and two longer (2.25 Å) Ti–O bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to one Ca2+ and five Ti+2.40+ atoms to form distorted OCaTi5 octahedra that share corners with four OTi6 octahedra, corners with four equivalent OCa2Ti3 trigonal bipyramids, edges with seven OCaTi5 octahedra, and edges with three equivalent OCa2Ti3 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–49°. In the second O2- site, O2- is bonded in a 4-coordinate geometry to two equivalent Ca2+ and two equivalent Ti+2.40+ atoms. In the third O2- site, O2- is bonded to six Ti+2.40+ atoms to form OTi6 octahedra that share corners with four OCaTi5 octahedra, a cornercorner with one OCa2Ti3 trigonal bipyramid, edges with ten OCaTi5 octahedra, and edges with two equivalent OCa2Ti3 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 0–12°. In the fourth O2- site, O2- is bonded to two equivalent Ca2+ and three Ti+2.40+ atoms to form distorted OCa2Ti3 trigonal bipyramids that share corners with five OTi6 octahedra, corners with two equivalent OCa2Ti3 trigonal bipyramids, edges with five OCaTi5 octahedra, and edges with three equivalent OCa2Ti3 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 5–41°.

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Materials Data on LiTi2P2O9 by Materials Project

LiTi2P2O9 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Li1+ is bonded in a 1-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.74 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 TiO6 octahedra that share corners with two equivalent TiO6 octahedra, corners with three equivalent PO4 tetrahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Ti–O bond distances ranging from 1.89–2.13 Å. In the second Ti+3.50+ site, Ti+3.50+ is bonded to six O2- atoms to form TiO6 octahedra that share corners with two equivalent TiO6 octahedra, corners with four PO4 tetrahedra, and edges with two equivalent TiO6 octahedra. The corner-sharing octahedral tilt angles are 52°. There are a spread of Ti–O bond distances ranging from 2.00–2.09 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 5–51°. There is three shorter (1.53 Å) and one longer (1.58 Å) P–O bond length. In the second P5+ site, P5+ is bonded to four O2- atoms to form PO4 tetrahedra that share corners with two equivalent TiO6 octahedra and an edgeedge with one TiO6 octahedra. The corner-sharing octahedral tilt angles are 48°. There is two shorter (1.55 Å) and two longer (1.56 Å) P–O bond length. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+ and three Ti+3.50+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Ti+3.50+, and one P5+ atom. In the third O2- site, O2- is bonded in a 3-coordinate geometry to one Li1+, one Ti+3.50+, and one P5+ atom. In the fourth O2- site, O2- is bonded in a linear geometry to one Ti+3.50+ and one P5+ atom. In the fifth O2- site, O2- is bonded in an L-shaped geometry to one Ti+3.50+ and one P5+ atom. In the sixth O2- site, O2- is bonded in a distorted trigonal non-coplanar geometry to one Li1+, one Ti+3.50+, and one P5+ atom. In the seventh O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Ti+3.50+ and one P5+ atom.

36 MATERIALS SCIENCE↗

Materials Data on Ti2AlNi by Materials Project

Ti2NiAl 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 Ni, and four equivalent Al atoms. All Ti–Ti bond lengths are 2.68 Å. All Ti–Ni bond lengths are 3.09 Å. All Ti–Al bond lengths are 2.68 Å. In the second Ti site, Ti is bonded in a 4-coordinate geometry to four equivalent Ti and four equivalent Ni atoms. All Ti–Ni bond lengths are 2.68 Å. Ni is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Al atoms. All Ni–Al bond lengths are 2.68 Å. Al is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ni atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2MnIn by Materials Project

Ti2MnIn 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 and four equivalent In atoms. All Ti–Ti bond lengths are 2.75 Å. All Ti–In bond lengths are 2.75 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent In atoms. All Ti–Mn bond lengths are 2.75 Å. All Ti–In bond lengths are 3.17 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent In atoms. All Mn–In bond lengths are 2.75 Å. In is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on Ti2MnGe by Materials Project

Ti2MnGe 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 to four equivalent Ti and four equivalent Ge atoms to form distorted edge-sharing TiTi4Ge4 tetrahedra. All Ti–Ti bond lengths are 2.63 Å. All Ti–Ge bond lengths are 2.63 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to four equivalent Ti, four equivalent Mn, and six equivalent Ge atoms. All Ti–Mn bond lengths are 2.63 Å. All Ti–Ge bond lengths are 3.04 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent Ti and four equivalent Ge atoms. All Mn–Ge bond lengths are 2.63 Å. Ge is bonded in a distorted body-centered cubic geometry to ten Ti and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗

Materials Data on Li2Ti3(GaO4)3 by Materials Project

Li2Ti3(GaO4)3 is beta indium sulfide-derived structured and crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Li sites. In the first Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with six equivalent GaO4 tetrahedra, edges with two equivalent GaO6 octahedra, and edges with four TiO6 octahedra. There are two shorter (2.13 Å) and four longer (2.17 Å) Li–O bond lengths. In the second Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with four equivalent GaO4 tetrahedra, edges with two equivalent LiO6 octahedra, and edges with four equivalent TiO6 octahedra. There are two shorter (1.99 Å) and four longer (2.20 Å) Li–O bond lengths. In the third Li site, Li is bonded to six O atoms to form LiO6 octahedra that share corners with four equivalent GaO4 tetrahedra, edges with two equivalent LiO6 octahedra, and edges with four equivalent TiO6 octahedra. There are two shorter (2.02 Å) and four longer (2.21 Å) Li–O bond lengths. There are two inequivalent Ti sites. In the first Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with four equivalent GaO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with two equivalent TiO6 octahedra, and edges with two equivalent GaO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.88–2.07 Å. In the second Ti site, Ti is bonded to six O atoms to form TiO6 octahedra that share corners with three equivalent GaO4 tetrahedra, an edgeedge with one GaO6 octahedra, edges with two TiO6 octahedra, and edges with three LiO6 octahedra. There are a spread of Ti–O bond distances ranging from 1.90–2.09 Å. There are two inequivalent Ga sites. In the first Ga site, Ga is bonded to four O atoms to form GaO4 tetrahedra that share corners with two equivalent GaO6 octahedra, corners with five LiO6 octahedra, and corners with five TiO6 octahedra. The corner-sharing octahedra tilt angles range from 45–60°. There are a spread of Ga–O bond distances ranging from 1.86–1.89 Å. In the second Ga site, Ga is bonded to six O atoms to form GaO6 octahedra that share corners with four equivalent GaO4 tetrahedra, edges with two equivalent LiO6 octahedra, and edges with four TiO6 octahedra. All Ga–O bond lengths are 2.01 Å. There are seven inequivalent O sites. In the first O site, O is bonded in a rectangular see-saw-like geometry to two Li, one Ti, and one Ga atom. In the second O site, O is bonded in a rectangular see-saw-like geometry to one Li, one Ti, and two Ga atoms. In the third O site, O is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Ti atoms. In the fourth O site, O is bonded in a distorted trigonal non-coplanar geometry to one Li and two equivalent Ti atoms. In the fifth O site, O is bonded in a trigonal non-coplanar geometry to two Ti and one Ga atom. In the sixth O site, O is bonded in a rectangular see-saw-like geometry to one Li, one Ti, and two Ga atoms. In the seventh O site, O is bonded in a rectangular see-saw-like geometry to one Li, two Ti, and one Ga atom.

36 MATERIALS SCIENCE↗

Materials Data on Ti3Zn22 by Materials Project

Ti3Zn22 crystallizes in the tetragonal P4_2/mbc space group. The structure is three-dimensional. there are two inequivalent Ti sites. In the first Ti site, Ti is bonded in a 6-coordinate geometry to fifteen Zn atoms. There are a spread of Ti–Zn bond distances ranging from 2.79–3.25 Å. In the second Ti site, Ti is bonded in a 8-coordinate geometry to sixteen Zn atoms. There are a spread of Ti–Zn bond distances ranging from 2.86–3.11 Å. There are seven inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to two equivalent Ti and ten Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.57–3.12 Å. In the second Zn site, Zn is bonded in a 12-coordinate geometry to two equivalent Ti and ten Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.63–2.71 Å. In the third Zn site, Zn is bonded in a 11-coordinate geometry to two Ti and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.53–2.78 Å. In the fourth Zn site, Zn is bonded in a 11-coordinate geometry to three Ti and eight Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.43–2.83 Å. In the fifth Zn site, Zn is bonded in a 10-coordinate geometry to two Ti and eight Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.56–2.96 Å. In the sixth Zn site, Zn is bonded in a 11-coordinate geometry to two Ti and nine Zn atoms. There are one shorter (2.62 Å) and one longer (2.66 Å) Zn–Zn bond lengths. In the seventh Zn site, Zn is bonded in a 11-coordinate geometry to two equivalent Ti and nine Zn atoms.

36 MATERIALS SCIENCE↗