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DOE OSTI2020

Materials Data on SnRuW by Materials Project

WRuSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Sn atoms. All W–Ru bond lengths are 2.69 Å. All W–Sn bond lengths are 2.69 Å. Ru is bonded in a 4-coordinate geometry to four equivalent W and six equivalent Sn atoms. All Ru–Sn bond lengths are 3.10 Å. Sn is bonded to four equivalent W and six equivalent Ru atoms to form a mixture of distorted face and corner-sharing SnRu6W4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScTl2W by Materials Project

ScWTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Tl atoms. All Sc–W bond lengths are 3.47 Å. All Sc–Tl bond lengths are 3.00 Å. W is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Tl atoms. All W–Tl bond lengths are 3.00 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlCoW by Materials Project

WCoTl is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent Tl atoms. All W–Co bond lengths are 2.67 Å. All W–Tl bond lengths are 2.67 Å. Co is bonded to four equivalent W and six equivalent Tl atoms to form distorted CoTl6W4 tetrahedra that share corners with four equivalent TlCo6W4 tetrahedra, corners with six equivalent CoTl6W4 tetrahedra, edges with six equivalent TlCo6W4 tetrahedra, and faces with twelve equivalent CoTl6W4 tetrahedra. All Co–Tl bond lengths are 3.09 Å. Tl is bonded to four equivalent W and six equivalent Co atoms to form distorted TlCo6W4 tetrahedra that share corners with four equivalent CoTl6W4 tetrahedra, corners with six equivalent TlCo6W4 tetrahedra, edges with six equivalent CoTl6W4 tetrahedra, and faces with twelve equivalent TlCo6W4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InHgW2 by Materials Project

W2HgIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent In atoms. All W–Hg bond lengths are 2.87 Å. All W–In bond lengths are 2.87 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent W atoms. In is bonded in a body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YRhW2 by Materials Project

YW2Rh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a distorted body-centered cubic geometry to eight equivalent W and six equivalent Rh atoms. All Y–W bond lengths are 2.83 Å. All Y–Rh bond lengths are 3.27 Å. W is bonded in a distorted body-centered cubic geometry to four equivalent Y and four equivalent Rh atoms. All W–Rh bond lengths are 2.83 Å. Rh is bonded in a 8-coordinate geometry to six equivalent Y and eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrAlW by Materials Project

ZrAlW is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded to four equivalent W atoms to form distorted ZrW4 tetrahedra that share corners with four equivalent AlW4 tetrahedra, corners with twelve equivalent ZrW4 tetrahedra, and edges with six equivalent AlW4 tetrahedra. All Zr–W bond lengths are 2.76 Å. W is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Al atoms. All W–Al bond lengths are 2.76 Å. Al is bonded to four equivalent W atoms to form distorted AlW4 tetrahedra that share corners with four equivalent ZrW4 tetrahedra, corners with twelve equivalent AlW4 tetrahedra, and edges with six equivalent ZrW4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PPbW by Materials Project

WPbP is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. W is bonded in a 4-coordinate geometry to four equivalent Pb and six equivalent P atoms. All W–Pb bond lengths are 2.86 Å. All W–P bond lengths are 3.31 Å. Pb is bonded in a body-centered cubic geometry to four equivalent W and four equivalent P atoms. All Pb–P bond lengths are 2.86 Å. P is bonded to six equivalent W and four equivalent Pb atoms to form a mixture of distorted corner and face-sharing PPb4W6 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeW2Cl by Materials Project

BeW2Cl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent W atoms. All Be–W bond lengths are 2.60 Å. W is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Cl atoms. All W–Cl bond lengths are 2.60 Å. Cl is bonded in a body-centered cubic geometry to eight equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na3(W2O3)2 by Materials Project

Na3(W2O3)2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.41–2.71 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.44–2.67 Å. In the third Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.36–2.61 Å. W+2.25+ is bonded in a T-shaped geometry to three O2- atoms. There are two shorter (2.02 Å) and one longer (2.03 Å) W–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded to three Na1+ and two equivalent W+2.25+ atoms to form a mixture of distorted corner and edge-sharing ONa3W2 square pyramids. In the second O2- site, O2- is bonded to three Na1+ and two equivalent W+2.25+ atoms to form a mixture of distorted corner, edge, and face-sharing ONa3W2 square pyramids. In the third O2- site, O2- is bonded to three Na1+ and two equivalent W+2.25+ atoms to form a mixture of corner, edge, and face-sharing ONa3W2 trigonal bipyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li11Fe(WO4)7 by Materials Project

Li11Fe(WO4)7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are six inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.99–2.49 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.95–2.68 Å. In the third Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.96–2.61 Å. In the fourth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.96–2.63 Å. In the fifth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 1.97–2.51 Å. In the sixth Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.02–2.51 Å. There are five inequivalent W6+ sites. In the first W6+ site, W6+ is bonded to four O2- atoms to form WO4 tetrahedra that share a cornercorner with one FeO6 octahedra. The corner-sharing octahedral tilt angles are 50°. There are a spread of W–O bond distances ranging from 1.79–1.86 Å. In the second W6+ site, W6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.81–2.24 Å. In the third W6+ site, W6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.81–2.38 Å. In the fourth W6+ site, W6+ is bonded in a tetrahedral geometry to four O2- atoms. All W–O bond lengths are 1.81 Å. In the fifth W6+ site, W6+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of W–O bond distances ranging from 1.80–2.22 Å. Fe3+ is bonded to six O2- atoms to form FeO6 octahedra that share corners with two equivalent WO4 tetrahedra. There are a spread of Fe–O bond distances ranging from 1.93–2.08 Å. There are seventeen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted see-saw-like geometry to three Li1+ and one W6+ atom. In the second O2- site, O2- is bonded in a rectangular see-saw-like geometry to two equivalent Li1+, one W6+, and one Fe3+ atom. In the third O2- site, O2- is bonded in a trigonal planar geometry to two Li1+ and one W6+ atom. In the fourth O2- site, O2- is bonded in a trigonal planar geometry to two Li1+ and one W6+ atom. In the fifth O2- site, O2- is bonded in a trigonal planar geometry to two Li1+ and one W6+ atom. In the sixth O2- site, O2- is bonded in a 6-coordinate geometry to three Li1+ and three W6+ atoms. In the seventh O2- site, O2- is bonded in a distorted see-saw-like geometry to three Li1+ and one W6+ atom. In the eighth O2- site, O2- is bonded to three Li1+ and one W6+ atom to form distorted OLi3W tetrahedra that share a cornercorner with one OLi3W tetrahedra and an edgeedge with one OLi2FeW3 octahedra. In the ninth O2- site, O2- is bonded in a distorted see-saw-like geometry to three Li1+ and one W6+ atom. In the tenth O2- site, O2- is bonded in a distorted see-saw-like geometry to three Li1+ and one W6+ atom. In the eleventh O2- site, O2- is bonded in a 6-coordinate geometry to three Li1+ and three W6+ atoms. In the twelfth O2- site, O2- is bonded to two equivalent Li1+, three W6+, and one Fe3+ atom to form distorted edge-sharing OLi2FeW3 octahedra. In the thirteenth O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Li1+ and one W6+ atom. In the fourteenth O2- site, O2- is bonded in a trigonal planar geometry to two equivalent Li1+ and one W6+ atom. In the fifteenth O2- site, O2- is bonded in a trigonal planar geometry to two Li1+ and one W6+ atom. In the sixteenth O2- site, O2- is bonded in a distorted trigonal planar geometry to one Li1+, one W6+, and one Fe3+ atom. In the seventeenth O2- site, O2- is bonded to two Li1+, one W6+, and one Fe3+ atom to form distorted OLi2FeW tetrahedra that share an edgeedge with one OLi2FeW3 octahedra and an edgeedge with one OLi2FeW tetrahedra.

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Materials Data on Li7W5O16 by Materials Project

Li7W5O16 is Spinel-like structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are seven inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two equivalent WO6 octahedra, corners with three LiO4 tetrahedra, a cornercorner with one LiO4 trigonal pyramid, edges with two equivalent LiO6 octahedra, edges with three WO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 52–53°. There are a spread of Li–O bond distances ranging from 1.98–2.32 Å. In the second Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with four LiO6 octahedra and corners with eight WO6 octahedra. The corner-sharing octahedra tilt angles range from 51–65°. There are a spread of Li–O bond distances ranging from 1.95–2.11 Å. In the third Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share a cornercorner with one LiO6 octahedra, corners with five WO6 octahedra, an edgeedge with one WO6 octahedra, and edges with two LiO6 octahedra. The corner-sharing octahedra tilt angles range from 48–64°. There are a spread of Li–O bond distances ranging from 1.85–2.11 Å. In the fourth Li1+ site, Li1+ is bonded to four O2- atoms to form distorted LiO4 trigonal pyramids that share corners with two LiO6 octahedra, corners with four WO6 octahedra, an edgeedge with one LiO6 octahedra, and edges with two WO6 octahedra. The corner-sharing octahedra tilt angles range from 61–72°. There are a spread of Li–O bond distances ranging from 1.87–2.31 Å. In the fifth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two equivalent WO6 octahedra, corners with three LiO4 tetrahedra, a cornercorner with one LiO4 trigonal pyramid, edges with two equivalent LiO6 octahedra, edges with three WO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 49–51°. There are a spread of Li–O bond distances ranging from 1.99–2.29 Å. In the sixth Li1+ site, Li1+ is bonded to six O2- atoms to form LiO6 octahedra that share corners with two equivalent WO6 octahedra, corners with four LiO4 tetrahedra, edges with five WO6 octahedra, and an edgeedge with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 49–52°. There are a spread of Li–O bond distances ranging from 1.99–2.25 Å. In the seventh Li1+ site, Li1+ is bonded to four O2- atoms to form LiO4 tetrahedra that share corners with five LiO6 octahedra and corners with seven WO6 octahedra. The corner-sharing octahedra tilt angles range from 50–66°. There are a spread of Li–O bond distances ranging from 1.98–2.01 Å. There are five inequivalent W5+ sites. In the first W5+ site, W5+ is bonded to six O2- atoms to form WO6 octahedra that share corners with two equivalent LiO6 octahedra, corners with four WO6 octahedra, corners with three equivalent LiO4 tetrahedra, corners with three equivalent LiO4 trigonal pyramids, an edgeedge with one WO6 octahedra, and edges with two LiO6 octahedra. The corner-sharing octahedra tilt angles range from 44–52°. There are a spread of W–O bond distances ranging from 1.82–2.21 Å. In the second W5+ site, W5+ is bonded to six O2- atoms to form WO6 octahedra that share corners with two equivalent WO6 octahedra, corners with three LiO4 tetrahedra, a cornercorner with one LiO4 trigonal pyramid, an edgeedge with one WO6 octahedra, edges with four LiO6 octahedra, and an edgeedge with one LiO4 tetrahedra. The corner-sharing octahedra tilt angles range from 47–48°. There are a spread of W–O bond distances ranging from 1.88–2.24 Å. In the third W5+ site, W5+ is bonded to six O2- atoms to form distorted WO6 octahedra that share corners with two equivalent WO6 octahedra, corners with four LiO6 octahedra, corners with six LiO4 tetrahedra, an edgeedge with one LiO6 octahedra, and edges with two WO6 octahedra. The corner-sharing octahedra tilt angles range from 47–53°. There are a spread of W–O bond distances ranging from 1.80–2.18 Å. In the fourth W5+ site, W5+ is bonded to six O2- atoms to form WO6 octahedra that share corners with two equivalent WO6 octahedra, corners with four LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with three WO6 octahedra, and an edgeedge with one LiO4 trigonal pyramid. The corner-sharing octahedra tilt angles range from 44–48°. There are a spread of W–O bond distances ranging from 1.96–2.12 Å. In the fifth W5+ site, W5+ is bonded to six O2- atoms to form WO6 octahedra that share corners with two equivalent WO6 octahedra, corners with four LiO4 tetrahedra, edges with two equivalent LiO6 octahedra, edges with three WO6 octahedra, and an edgeedge with one LiO4 trigonal pyramid. The corner-sharing octahedral tilt angles are 51°. There are a spread of W–O bond distances ranging from 2.04–2.19 Å. There are sixteen inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two W5+ atoms. In the second O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Li1+ and one W5+ atom. In the third O2- site, O2- is bonded in a rectangular see-saw-like geometry to three Li1+ and one W5+ atom. In the fourth O2- site, O2- is bonded in a tetrahedral geometry to three Li1+ and one W5+ atom. In the fifth O2- site, O2- is bonded to two Li1+ and two W5+ atoms to form distorted corner-sharing OLi2W2 tetrahedra. In the sixth O2- site, O2- is bonded in a rectangular see-saw-like geometry to two Li1+ and two W5+ atoms. In the seventh O2- site, O2- is bonded in a rectangular see-saw-like geometry to two Li1+ and two W5+ atoms. In the eighth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two W5+ atoms. In the ninth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to three Li1+ and one W5+ atom. In the tenth O2- site, O2- is bonded in a rectangular see-saw-like geometry to one Li1+ and three W5+ atoms. In the eleventh O2- site, O2- is bonded to two Li1+ and two W5+ atoms to form a mixture of distorted edge and corner-sharing OLi2W2 tetrahedra. In the twelfth O2- site, O2- is bonded to two Li1+ and two W5+ atoms to form a mixture of distorted edge and corner-sharing OLi2W2 tetrahedra. In the thirteenth O2- site, O2- is bonded to two Li1+ and two W5+ atoms to form a mixture of distorted edge and corner-sharing OLi2W2 trigonal pyramids. In the fourteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two W5+ atoms. In the fifteenth O2- site, O2- is bonded in a 4-coordinate geometry to one Li1+ and three W5+ atoms. In the sixteenth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Li1+ and two W5+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K(WO3)3 by Materials Project

K(WO3)3 crystallizes in the hexagonal P6_3 space group. The structure is three-dimensional. K1+ is bonded to twelve O2- atoms to form distorted KO12 cuboctahedra that share edges with twelve equivalent WO6 octahedra and faces with two equivalent KO12 cuboctahedra. There are a spread of K–O bond distances ranging from 3.23–3.46 Å. W+5.67+ is bonded to six O2- atoms to form WO6 octahedra that share corners with six equivalent WO6 octahedra and edges with four equivalent KO12 cuboctahedra. The corner-sharing octahedra tilt angles range from 5–32°. There is four shorter (1.94 Å) and two longer (1.96 Å) W–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a linear geometry to two equivalent W+5.67+ atoms. In the second O2- site, O2- is bonded in a bent 150 degrees geometry to two equivalent K1+ and two equivalent W+5.67+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent K1+ and two equivalent W+5.67+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on B5W2 by Materials Project

W2B5 is Tungsten boride-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. W+4.50+ is bonded in a 10-coordinate geometry to thirteen B+1.80- atoms. There are a spread of W–B bond distances ranging from 2.33–2.64 Å. There are three inequivalent B+1.80- sites. In the first B+1.80- site, B+1.80- is bonded to six equivalent W+4.50+ and six equivalent B+1.80- atoms to form distorted face-sharing BB6W6 cuboctahedra. All B–B bond lengths are 1.83 Å. In the second B+1.80- site, B+1.80- is bonded in a 10-coordinate geometry to four equivalent W+4.50+ and six B+1.80- atoms. All B–B bond lengths are 1.96 Å. In the third B+1.80- site, B+1.80- is bonded in a 9-coordinate geometry to six equivalent W+4.50+ and three equivalent B+1.80- atoms. All B–B bond lengths are 1.79 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiRu2W by Materials Project

LiWRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Ru atoms. All Li–W bond lengths are 3.03 Å. All Li–Ru bond lengths are 2.62 Å. W is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ru atoms. All W–Ru bond lengths are 2.62 Å. Ru is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlFe2W by Materials Project

WFe2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Al atoms. All W–Fe bond lengths are 2.54 Å. All W–Al bond lengths are 2.93 Å. Fe is bonded in a body-centered cubic geometry to four equivalent W and four equivalent Al atoms. All Fe–Al bond lengths are 2.54 Å. Al is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeRu2W by Materials Project

BeWRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a distorted body-centered cubic geometry to six equivalent W and eight equivalent Ru atoms. All Be–W bond lengths are 3.00 Å. All Be–Ru bond lengths are 2.59 Å. W is bonded in a 8-coordinate geometry to six equivalent Be and eight equivalent Ru atoms. All W–Ru bond lengths are 2.59 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent W atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mn2AlW by Materials Project

WMn2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. W is bonded in a distorted body-centered cubic geometry to eight equivalent Mn and six equivalent Al atoms. All W–Mn bond lengths are 2.55 Å. All W–Al bond lengths are 2.95 Å. Mn is bonded in a distorted body-centered cubic geometry to four equivalent W and four equivalent Al atoms. All Mn–Al bond lengths are 2.55 Å. Al is bonded in a 8-coordinate geometry to six equivalent W and eight equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiMn2W by Materials Project

TiWMn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a 8-coordinate geometry to six equivalent W and eight equivalent Mn atoms. All Ti–W bond lengths are 2.98 Å. All Ti–Mn bond lengths are 2.58 Å. W is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Mn atoms. All W–Mn bond lengths are 2.58 Å. Mn is bonded to four equivalent Ti and four equivalent W atoms to form a mixture of distorted corner, edge, and face-sharing MnTi4W4 tetrahedra.

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