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At least 865 records · Page 48
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DOE OSTI2020

Materials Data on DyGaAg by Materials Project

DyAgGa crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Ag and six equivalent Ga atoms. There are a spread of Dy–Ag bond distances ranging from 3.12–3.31 Å. There are a spread of Dy–Ga bond distances ranging from 3.16–3.28 Å. Ag is bonded in a 10-coordinate geometry to six equivalent Dy, one Ag, and three equivalent Ga atoms. The Ag–Ag bond length is 2.80 Å. There are two shorter (2.64 Å) and one longer (2.93 Å) Ag–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to six equivalent Dy, three equivalent Ag, and one Ga atom. The Ga–Ga bond length is 2.55 Å.

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DOE OSTI2020

Materials Data on Dy2CdCu2 by Materials Project

Dy2Cu2Cd crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Cu and four equivalent Cd atoms. There are two shorter (2.88 Å) and four longer (2.93 Å) Dy–Cu bond lengths. All Dy–Cd bond lengths are 3.35 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Dy, one Cu, and two equivalent Cd atoms. The Cu–Cu bond length is 2.53 Å. Both Cu–Cd bond lengths are 3.06 Å. Cd is bonded to eight equivalent Dy and four equivalent Cu atoms to form a mixture of face and corner-sharing CdDy8Cu4 cuboctahedra.

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Materials Data on Dy3Al2(Ni2H3)3 by Materials Project

Dy3Al2(Ni2H3)3 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six H atoms. There are a spread of Dy–H bond distances ranging from 2.11–2.47 Å. Ni is bonded in a 2-coordinate geometry to three H atoms. There is two shorter (1.69 Å) and one longer (2.10 Å) Ni–H bond length. Al is bonded in a distorted linear geometry to two equivalent H atoms. Both Al–H bond lengths are 1.87 Å. There are four inequivalent H sites. In the first H site, H is bonded to three equivalent Dy and one Al atom to form HDy3Al tetrahedra that share corners with three equivalent HDy2Ni4 octahedra, corners with four equivalent HDy3Al tetrahedra, edges with three equivalent HDy3Al tetrahedra, and a faceface with one HDy6 octahedra. The corner-sharing octahedral tilt angles are 54°. In the second H site, H is bonded to four equivalent Ni atoms to form HNi4 tetrahedra that share corners with four equivalent HNi4 tetrahedra and edges with two equivalent HDy2Ni4 octahedra. In the third H site, H is bonded to two equivalent Dy and four equivalent Ni atoms to form HDy2Ni4 octahedra that share corners with two equivalent HDy6 octahedra, corners with eight equivalent HDy3Al tetrahedra, and edges with four equivalent HNi4 tetrahedra. The corner-sharing octahedral tilt angles are 0°. In the fourth H site, H is bonded to six equivalent Dy atoms to form HDy6 octahedra that share corners with six equivalent HDy2Ni4 octahedra and faces with eight equivalent HDy3Al tetrahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on Dy3Pt4 by Materials Project

Dy3Pt4 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to nine Pt atoms. There are a spread of Dy–Pt bond distances ranging from 2.86–3.35 Å. There are three inequivalent Pt sites. In the first Pt site, Pt is bonded in a 6-coordinate geometry to six equivalent Dy atoms. In the second Pt site, Pt is bonded in a distorted octahedral geometry to six equivalent Dy atoms. In the third Pt site, Pt is bonded in a 10-coordinate geometry to seven equivalent Dy and three equivalent Pt atoms. There are one shorter (2.91 Å) and two longer (2.96 Å) Pt–Pt bond lengths.

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DOE OSTI2020

Materials Data on Dy2InNi2 by Materials Project

Dy2Ni2In crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are two shorter (2.82 Å) and four longer (2.85 Å) Dy–Ni bond lengths. All Dy–In bond lengths are 3.28 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Dy, one Ni, and two equivalent In atoms. The Ni–Ni bond length is 2.50 Å. Both Ni–In bond lengths are 2.94 Å. In is bonded to eight equivalent Dy and four equivalent Ni atoms to form a mixture of face and corner-sharing InDy8Ni4 cuboctahedra.

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DOE OSTI2020

Materials Data on DySnAu by Materials Project

DyAuSn is hexagonal omega structure-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to six equivalent Au and six equivalent Sn atoms to form a mixture of edge and face-sharing DySn6Au6 cuboctahedra. All Dy–Au bond lengths are 3.30 Å. All Dy–Sn bond lengths are 3.30 Å. Au is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Sn atoms. All Au–Sn bond lengths are 2.73 Å. Sn is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Au atoms.

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DOE OSTI2020

Materials Data on DyGaNi by Materials Project

DyNiGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to six equivalent Ni and six equivalent Ga atoms. There are a spread of Dy–Ni bond distances ranging from 2.77–3.17 Å. There are a spread of Dy–Ga bond distances ranging from 2.92–3.03 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ga atoms. There are a spread of Ni–Ga bond distances ranging from 2.45–2.57 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ni atoms.

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DOE OSTI2020

Materials Data on DyIn2Ni by Materials Project

DyNiIn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to three equivalent Ni and ten equivalent In atoms. There are one shorter (2.97 Å) and two longer (3.11 Å) Dy–Ni bond lengths. There are a spread of Dy–In bond distances ranging from 3.22–3.42 Å. Ni is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent In atoms. There are two shorter (2.67 Å) and four longer (2.73 Å) Ni–In bond lengths. In is bonded in a 12-coordinate geometry to five equivalent Dy, three equivalent Ni, and four equivalent In atoms. There are a spread of In–In bond distances ranging from 3.00–3.17 Å.

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DOE OSTI2020

Materials Data on Dy2InAg by Materials Project

Dy2AgIn is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Ag and four equivalent In atoms. All Dy–Ag bond lengths are 3.16 Å. All Dy–In bond lengths are 3.28 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. In is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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Materials Data on DyNiAs by Materials Project

DyNiAs is hexagonal omega structure-derived structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Dy is bonded to six equivalent Ni and six equivalent As atoms to form a mixture of edge and face-sharing DyNi6As6 cuboctahedra. All Dy–Ni bond lengths are 3.04 Å. All Dy–As bond lengths are 3.04 Å. Ni is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent As atoms. All Ni–As bond lengths are 2.34 Å. As is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Ni atoms.

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Materials Data on DyHoMn4 by Materials Project

HoDyMn4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Mn atoms. All Ho–Dy bond lengths are 3.14 Å. All Ho–Mn bond lengths are 3.01 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Mn atoms. All Dy–Mn bond lengths are 3.01 Å. Mn is bonded to three equivalent Ho, three equivalent Dy, and six equivalent Mn atoms to form a mixture of face, edge, and corner-sharing MnDy3Ho3Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.56 Å.

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Materials Data on DyRh2Pb by Materials Project

DyRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Dy–Rh bond lengths are 2.92 Å. All Dy–Pb bond lengths are 3.37 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Dy and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.92 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Dy and eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on CeDyFe4 by Materials Project

DyCeFe4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Fe atoms. All Dy–Ce bond lengths are 3.16 Å. All Dy–Fe bond lengths are 3.02 Å. Ce is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Fe atoms. All Ce–Fe bond lengths are 3.02 Å. Fe is bonded to three equivalent Dy, three equivalent Ce, and six equivalent Fe atoms to form a mixture of corner, edge, and face-sharing FeCe3Dy3Fe6 cuboctahedra. There are three shorter (2.57 Å) and three longer (2.58 Å) Fe–Fe bond lengths.

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DOE OSTI2020

Materials Data on DyErAl4 by Materials Project

ErDyAl4 is Hexagonal Laves-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Er–Dy bond lengths are 3.40 Å. All Er–Al bond lengths are 3.25 Å. Dy is bonded in a 12-coordinate geometry to four equivalent Er and twelve equivalent Al atoms. All Dy–Al bond lengths are 3.25 Å. Al is bonded to three equivalent Er, three equivalent Dy, and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlDy3Er3Al6 cuboctahedra. All Al–Al bond lengths are 2.77 Å.

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DOE OSTI2020

Materials Data on Dy3Ge5 by Materials Project

Dy3Ge5 crystallizes in the hexagonal P-62c space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to ten Ge atoms. There are a spread of Dy–Ge bond distances ranging from 2.95–3.48 Å. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ge atoms. All Ge–Ge bond lengths are 2.57 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to six equivalent Dy and two Ge atoms. The Ge–Ge bond length is 2.59 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Ge atoms.

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DOE OSTI2020

Materials Data on Dy6Cu23 by Materials Project

Dy6Cu23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Cu atoms. There are a spread of Dy–Cu bond distances ranging from 2.89–3.07 Å. There are four inequivalent Cu sites. In the first Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Dy and nine Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.48–2.65 Å. In the second Cu site, Cu is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Cu–Cu bond lengths are 2.56 Å. In the third Cu site, Cu is bonded to four equivalent Dy and eight Cu atoms to form a mixture of corner and face-sharing CuDy4Cu8 cuboctahedra. All Cu–Cu bond lengths are 2.65 Å. In the fourth Cu site, Cu is bonded in a 3-coordinate geometry to three equivalent Dy and ten Cu atoms. All Cu–Cu bond lengths are 2.95 Å.

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DOE OSTI2020

Materials Data on Dy4Ge6Rh7 by Materials Project

Dy4Rh7Ge6 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Dy is bonded to six equivalent Rh and six equivalent Ge atoms to form DyGe6Rh6 cuboctahedra that share corners with twelve equivalent DyGe6Rh6 cuboctahedra, faces with six equivalent DyGe6Rh6 cuboctahedra, and faces with two equivalent RhGe6 octahedra. All Dy–Rh bond lengths are 2.98 Å. All Dy–Ge bond lengths are 3.03 Å. There are two inequivalent Rh sites. In the first Rh site, Rh is bonded to six equivalent Ge atoms to form RhGe6 octahedra that share faces with eight equivalent DyGe6Rh6 cuboctahedra. All Rh–Ge bond lengths are 2.70 Å. In the second Rh site, Rh is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Ge atoms. All Rh–Ge bond lengths are 2.59 Å. Ge is bonded in a 9-coordinate geometry to four equivalent Dy and five Rh atoms.

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Materials Data on DyPu3 by Materials Project

Pu3Dy is alpha La-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Pu sites. In the first Pu site, Pu is bonded to eight Pu and four equivalent Dy atoms to form PuDy4Pu8 cuboctahedra that share corners with twelve equivalent PuDy4Pu8 cuboctahedra, edges with eight equivalent DyPu12 cuboctahedra, edges with sixteen PuDy4Pu8 cuboctahedra, faces with four equivalent DyPu12 cuboctahedra, and faces with fourteen PuDy4Pu8 cuboctahedra. All Pu–Pu bond lengths are 3.42 Å. All Pu–Dy bond lengths are 3.42 Å. In the second Pu site, Pu is bonded to eight equivalent Pu and four equivalent Dy atoms to form PuDy4Pu8 cuboctahedra that share corners with four equivalent PuDy4Pu8 cuboctahedra, corners with eight equivalent DyPu12 cuboctahedra, edges with twenty-four PuDy4Pu8 cuboctahedra, faces with six equivalent DyPu12 cuboctahedra, and faces with twelve PuDy4Pu8 cuboctahedra. All Pu–Dy bond lengths are 3.42 Å. Dy is bonded to twelve Pu atoms to form DyPu12 cuboctahedra that share corners with four equivalent DyPu12 cuboctahedra, corners with eight equivalent PuDy4Pu8 cuboctahedra, edges with eight equivalent DyPu12 cuboctahedra, edges with sixteen equivalent PuDy4Pu8 cuboctahedra, faces with four equivalent DyPu12 cuboctahedra, and faces with fourteen PuDy4Pu8 cuboctahedra.

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