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At least 757 records · Page 42
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DOE OSTI2020

Materials Data on TlRe3(Se2Cl)2 by Materials Project

Re3Tl(Se2Cl)2 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Re3+ sites. In the first Re3+ site, Re3+ is bonded to five Se2- atoms to form ReSe5 square pyramids that share corners with two ReSe4Cl square pyramids and edges with five ReSe5 square pyramids. There are a spread of Re–Se bond distances ranging from 2.53–2.66 Å. In the second Re3+ site, Re3+ is bonded to four Se2- and one Cl1- atom to form a mixture of edge and corner-sharing ReSe4Cl square pyramids. There are a spread of Re–Se bond distances ranging from 2.53–2.56 Å. The Re–Cl bond length is 2.45 Å. In the third Re3+ site, Re3+ is bonded to four Se2- and one Cl1- atom to form a mixture of edge and corner-sharing ReSe4Cl square pyramids. There are one shorter (2.54 Å) and three longer (2.55 Å) Re–Se bond lengths. The Re–Cl bond length is 2.46 Å. Tl1+ is bonded in a 9-coordinate geometry to one Se2- and four Cl1- atoms. The Tl–Se bond length is 3.54 Å. There are a spread of Tl–Cl bond distances ranging from 3.07–3.57 Å. There are four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 4-coordinate geometry to four Re3+ atoms. In the second Se2- site, Se2- is bonded in a 8-coordinate geometry to three Re3+ atoms. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to three Re3+ atoms. In the fourth Se2- site, Se2- is bonded in a 4-coordinate geometry to three Re3+ and one Tl1+ atom. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 1-coordinate geometry to one Re3+ and two equivalent Tl1+ atoms. In the second Cl1- site, Cl1- is bonded in a 2-coordinate geometry to one Re3+ and two equivalent Tl1+ atoms.

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Materials Data on Ho5(ReO6)2 by Materials Project

Ho5(ReO6)2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are three inequivalent Ho3+ sites. In the first Ho3+ site, Ho3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.49 Å. In the second Ho3+ site, Ho3+ is bonded to six O2- atoms to form HoO6 octahedra that share corners with four equivalent ReO6 octahedra, corners with four equivalent HoO7 pentagonal bipyramids, and edges with two equivalent HoO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 38°. There are two shorter (2.20 Å) and four longer (2.31 Å) Ho–O bond lengths. In the third Ho3+ site, Ho3+ is bonded to seven O2- atoms to form distorted HoO7 pentagonal bipyramids that share corners with two equivalent HoO6 octahedra, an edgeedge with one HoO6 octahedra, edges with two equivalent ReO6 octahedra, and edges with two equivalent HoO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 56°. There are a spread of Ho–O bond distances ranging from 2.27–2.42 Å. Re+4.50+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with two equivalent HoO6 octahedra, edges with two equivalent ReO6 octahedra, and edges with two equivalent HoO7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 38°. There are a spread of Re–O bond distances ranging from 1.97–2.10 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded to two Ho3+ and two equivalent Re+4.50+ atoms to form distorted OHo2Re2 trigonal pyramids that share corners with eight OHo3Re tetrahedra, edges with four equivalent OHo3Re tetrahedra, and an edgeedge with one OHo2Re2 trigonal pyramid. In the second O2- site, O2- is bonded in a 3-coordinate geometry to one Ho3+ and two equivalent Re+4.50+ atoms. In the third O2- site, O2- is bonded to three Ho3+ and one Re+4.50+ atom to form distorted OHo3Re tetrahedra that share corners with ten OHo3Re tetrahedra, a cornercorner with one OHo2Re2 trigonal pyramid, edges with three OHo3Re tetrahedra, and edges with two equivalent OHo2Re2 trigonal pyramids. In the fourth O2- site, O2- is bonded to four Ho3+ atoms to form OHo4 tetrahedra that share corners with ten OHo3Re tetrahedra, corners with three equivalent OHo2Re2 trigonal pyramids, and edges with four OHo3Re tetrahedra.

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Materials Data on Sc(ReO3)2 by Materials Project

ScRe2O6 is beta Vanadium nitride-derived structured and crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Sc3+ is bonded to six O2- atoms to form ScO6 octahedra that share corners with four equivalent ScO6 octahedra, corners with four equivalent ReO6 octahedra, and edges with two equivalent ReO6 octahedra. The corner-sharing octahedra tilt angles range from 45–56°. There are four shorter (2.12 Å) and two longer (2.18 Å) Sc–O bond lengths. Re+4.50+ is bonded to six O2- atoms to form ReO6 octahedra that share corners with two equivalent ScO6 octahedra, corners with six equivalent ReO6 octahedra, an edgeedge with one ScO6 octahedra, and an edgeedge with one ReO6 octahedra. The corner-sharing octahedra tilt angles range from 36–54°. There are a spread of Re–O bond distances ranging from 1.96–2.03 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Sc3+ and one Re+4.50+ atom. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three equivalent Re+4.50+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to one Sc3+ and two equivalent Re+4.50+ atoms.

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Materials Data on Yb3Re by Materials Project

Yb3Re is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded to four equivalent Yb and four equivalent Re atoms to form a mixture of distorted edge, corner, and face-sharing YbYb4Re4 tetrahedra. All Yb–Yb bond lengths are 3.14 Å. All Yb–Re bond lengths are 3.14 Å. In the second Yb site, Yb is bonded in a 8-coordinate geometry to eight equivalent Yb and six equivalent Re atoms. All Yb–Re bond lengths are 3.62 Å. Re is bonded in a distorted body-centered cubic geometry to fourteen Yb atoms.

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Materials Data on Be22Re by Materials Project

Be22Re crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. there are four inequivalent Be sites. In the first Be site, Be is bonded to twelve Be atoms to form a mixture of distorted face, edge, and corner-sharing BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.04–2.27 Å. In the second Be site, Be is bonded to eleven Be and one Re atom to form BeBe11Re cuboctahedra that share corners with twenty-three BeBe12 cuboctahedra, edges with five BeBe11Re cuboctahedra, and faces with twenty-three BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.13–2.45 Å. The Be–Re bond length is 2.53 Å. In the third Be site, Be is bonded to twelve Be atoms to form a mixture of face, edge, and corner-sharing BeBe12 cuboctahedra. In the fourth Be site, Be is bonded in a 2-coordinate geometry to twelve equivalent Be and two equivalent Re atoms. Both Be–Re bond lengths are 2.49 Å. Re is bonded in a 4-coordinate geometry to sixteen Be atoms.

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Materials Data on Re3Se4Br by Materials Project

Re3Se4Br crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Re3+ sites. In the first Re3+ site, Re3+ is bonded to five Se2- atoms to form ReSe5 square pyramids that share corners with two ReSe4Br square pyramids and edges with five ReSe5 square pyramids. There are a spread of Re–Se bond distances ranging from 2.53–2.68 Å. In the second Re3+ site, Re3+ is bonded to four Se2- and one Br1- atom to form a mixture of corner and edge-sharing ReSe4Br square pyramids. There are a spread of Re–Se bond distances ranging from 2.52–2.55 Å. The Re–Br bond length is 2.66 Å. In the third Re3+ site, Re3+ is bonded to four Se2- and one Br1- atom to form a mixture of corner and edge-sharing ReSe4Br square pyramids. There are one shorter (2.52 Å) and three longer (2.55 Å) Re–Se bond lengths. The Re–Br bond length is 2.69 Å. There are four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 12-coordinate geometry to three Re3+ atoms. In the second Se2- site, Se2- is bonded in a 4-coordinate geometry to four Re3+ atoms. In the third Se2- site, Se2- is bonded in a 4-coordinate geometry to three Re3+ atoms. In the fourth Se2- site, Se2- is bonded in a 5-coordinate geometry to three Re3+ atoms. Br1- is bonded in a bent 120 degrees geometry to two Re3+ atoms.

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Materials Data on InReGe by Materials Project

ReInGe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Ge atoms. All Re–In bond lengths are 2.71 Å. All Re–Ge bond lengths are 2.71 Å. In is bonded in a 4-coordinate geometry to four equivalent Re and six equivalent Ge atoms. All In–Ge bond lengths are 3.13 Å. Ge is bonded in a 10-coordinate geometry to four equivalent Re and six equivalent In atoms.

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Materials Data on LiTiRe by Materials Project

LiTiRe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a 10-coordinate geometry to four equivalent Ti and six equivalent Re atoms. All Li–Ti bond lengths are 2.58 Å. All Li–Re bond lengths are 2.98 Å. Ti is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Re atoms. All Ti–Re bond lengths are 2.58 Å. Re is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Ti atoms.

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Materials Data on MnRePt by Materials Project

ReMnPt is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded to six equivalent Mn and four equivalent Pt atoms to form distorted ReMn6Pt4 tetrahedra that share corners with four equivalent MnRe6Pt4 tetrahedra, corners with six equivalent ReMn6Pt4 tetrahedra, edges with six equivalent MnRe6Pt4 tetrahedra, and faces with twelve equivalent ReMn6Pt4 tetrahedra. All Re–Mn bond lengths are 2.93 Å. All Re–Pt bond lengths are 2.54 Å. Mn is bonded to six equivalent Re and four equivalent Pt atoms to form distorted MnRe6Pt4 tetrahedra that share corners with four equivalent ReMn6Pt4 tetrahedra, corners with six equivalent MnRe6Pt4 tetrahedra, edges with six equivalent ReMn6Pt4 tetrahedra, and faces with twelve equivalent MnRe6Pt4 tetrahedra. All Mn–Pt bond lengths are 2.54 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Mn atoms.

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Materials Data on ReOsRu by Materials Project

ReOsRu is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent Os and six equivalent Ru atoms. All Re–Os bond lengths are 2.56 Å. All Re–Ru bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Ru atoms. All Os–Ru bond lengths are 2.56 Å. Ru is bonded in a distorted q6 geometry to six equivalent Re and four equivalent Os atoms.

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Materials Data on ReSn2Se by Materials Project

ReSn2Se crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a distorted body-centered cubic geometry to four equivalent Sn and four equivalent Se atoms. All Re–Sn bond lengths are 2.97 Å. All Re–Se bond lengths are 2.97 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded to four equivalent Sn and four equivalent Se atoms to form distorted edge-sharing SnSn4Se4 tetrahedra. All Sn–Sn bond lengths are 2.97 Å. All Sn–Se bond lengths are 2.97 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms. Se is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Sn atoms.

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Materials Data on Re2PtRh by Materials Project

Re2RhPt is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Pt atoms. All Re–Rh bond lengths are 2.71 Å. All Re–Pt bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Re atoms. Pt is bonded in a body-centered cubic geometry to eight equivalent Re atoms.

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Materials Data on MnCrRe by Materials Project

CrReMn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Cr is bonded to four equivalent Re and six equivalent Mn atoms to form distorted CrMn6Re4 tetrahedra that share corners with four equivalent MnCr6Re4 tetrahedra, corners with six equivalent CrMn6Re4 tetrahedra, edges with six equivalent MnCr6Re4 tetrahedra, and faces with twelve equivalent CrMn6Re4 tetrahedra. All Cr–Re bond lengths are 2.48 Å. All Cr–Mn bond lengths are 2.87 Å. Re is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Mn atoms. All Re–Mn bond lengths are 2.48 Å. Mn is bonded to six equivalent Cr and four equivalent Re atoms to form distorted MnCr6Re4 tetrahedra that share corners with four equivalent CrMn6Re4 tetrahedra, corners with six equivalent MnCr6Re4 tetrahedra, edges with six equivalent CrMn6Re4 tetrahedra, and faces with twelve equivalent MnCr6Re4 tetrahedra.

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Materials Data on CuRe2Cl by Materials Project

Re2CuCl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded to four equivalent Cu and four equivalent Cl atoms to form a mixture of distorted edge, corner, and face-sharing ReCu4Cl4 tetrahedra. All Re–Cu bond lengths are 2.62 Å. All Re–Cl bond lengths are 2.62 Å. Cu is bonded in a 8-coordinate geometry to eight equivalent Re and six equivalent Cl atoms. All Cu–Cl bond lengths are 3.02 Å. Cl is bonded in a body-centered cubic geometry to eight equivalent Re and six equivalent Cu atoms.

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Materials Data on CaRe2Si by Materials Project

CaRe2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a distorted body-centered cubic geometry to eight equivalent Re and six equivalent Si atoms. All Ca–Re bond lengths are 2.73 Å. All Ca–Si bond lengths are 3.16 Å. Re is bonded to four equivalent Ca and four equivalent Si atoms to form a mixture of distorted corner, edge, and face-sharing ReCa4Si4 tetrahedra. All Re–Si bond lengths are 2.73 Å. Si is bonded in a 8-coordinate geometry to six equivalent Ca and eight equivalent Re atoms.

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Materials Data on ReW2Br by Materials Project

W2ReBr crystallizes in the cubic F-43m space group. The structure is three-dimensional. there are two inequivalent W sites. In the first W site, W is bonded to four equivalent W, four equivalent Re, and six equivalent Br atoms to form distorted WRe4W4Br6 tetrahedra that share corners with eighteen WRe4W4Br6 tetrahedra and faces with sixteen WW4Br4 tetrahedra. All W–W bond lengths are 2.78 Å. All W–Re bond lengths are 2.78 Å. All W–Br bond lengths are 3.21 Å. In the second W site, W is bonded to four equivalent W and four equivalent Br atoms to form distorted WW4Br4 tetrahedra that share corners with twelve equivalent WRe4W4Br6 tetrahedra, edges with twelve equivalent WW4Br4 tetrahedra, and faces with four equivalent WRe4W4Br6 tetrahedra. All W–Br bond lengths are 2.78 Å. Re is bonded in a distorted body-centered cubic geometry to four equivalent W and four equivalent Br atoms. All Re–Br bond lengths are 2.78 Å. Br is bonded in a distorted body-centered cubic geometry to ten W and four equivalent Re atoms.

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Materials Data on ReRuBr by Materials Project

ReRuBr is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Re is bonded in a 10-coordinate geometry to four equivalent Ru and six equivalent Br atoms. All Re–Ru bond lengths are 2.64 Å. All Re–Br bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Re and four equivalent Br atoms. All Ru–Br bond lengths are 2.64 Å. Br is bonded in a 4-coordinate geometry to six equivalent Re and four equivalent Ru atoms.

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Materials Data on CaReBi by Materials Project

CaReBi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ca is bonded in a 4-coordinate geometry to four equivalent Re and six equivalent Bi atoms. All Ca–Re bond lengths are 2.93 Å. All Ca–Bi bond lengths are 3.38 Å. Re is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Bi atoms. All Re–Bi bond lengths are 2.93 Å. Bi is bonded in a distorted q6 geometry to six equivalent Ca and four equivalent Re atoms.

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