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At least 847 records · Page 47
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DOE OSTI2020

Materials Data on DyCoNi by Materials Project

DyCoNi is Hexagonal Laves-derived structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Co and six equivalent Ni atoms. There are two shorter (2.94 Å) and four longer (2.95 Å) Dy–Co bond lengths. There are four shorter (2.93 Å) and two longer (2.98 Å) Dy–Ni bond lengths. Co is bonded to six equivalent Dy, two equivalent Co, and four equivalent Ni atoms to form CoDy6Co2Ni4 cuboctahedra that share corners with eight equivalent NiDy6Co4Ni2 cuboctahedra, corners with ten equivalent CoDy6Co2Ni4 cuboctahedra, edges with six equivalent CoDy6Co2Ni4 cuboctahedra, faces with six equivalent CoDy6Co2Ni4 cuboctahedra, and faces with twelve equivalent NiDy6Co4Ni2 cuboctahedra. Both Co–Co bond lengths are 2.50 Å. All Co–Ni bond lengths are 2.52 Å. Ni is bonded to six equivalent Dy, four equivalent Co, and two equivalent Ni atoms to form NiDy6Co4Ni2 cuboctahedra that share corners with eight equivalent CoDy6Co2Ni4 cuboctahedra, corners with ten equivalent NiDy6Co4Ni2 cuboctahedra, edges with six equivalent NiDy6Co4Ni2 cuboctahedra, faces with six equivalent NiDy6Co4Ni2 cuboctahedra, and faces with twelve equivalent CoDy6Co2Ni4 cuboctahedra. Both Ni–Ni bond lengths are 2.51 Å.

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Materials Data on Dy2InNi2 by Materials Project

Dy2Ni2In crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to six equivalent Ni and four equivalent In atoms. There are four shorter (2.82 Å) and two longer (2.94 Å) Dy–Ni bond lengths. All Dy–In bond lengths are 3.33 Å. Ni is bonded in a 9-coordinate geometry to six equivalent Dy, two equivalent Ni, and one In atom. Both Ni–Ni bond lengths are 2.45 Å. The Ni–In bond length is 2.84 Å. In is bonded in a distorted q6 geometry to eight equivalent Dy and two equivalent Ni atoms.

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DOE OSTI2020

Materials Data on Dy3Co4Ge13 by Materials Project

Dy3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Dy–Co bond lengths are 3.10 Å. There are four shorter (3.08 Å) and eight longer (3.10 Å) Dy–Ge bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Dy and six equivalent Ge atoms. All Co–Ge bond lengths are 2.40 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Dy, two equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.98 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.

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DOE OSTI2020

Materials Data on DyCuSn by Materials Project

DyCuSn 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 Cu and six equivalent Sn atoms to form a mixture of face and edge-sharing DyCu6Sn6 cuboctahedra. All Dy–Cu bond lengths are 3.20 Å. All Dy–Sn bond lengths are 3.20 Å. Cu is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Sn atoms. All Cu–Sn bond lengths are 2.61 Å. Sn is bonded in a 9-coordinate geometry to six equivalent Dy and three equivalent Cu atoms.

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DOE OSTI2020

Materials Data on DySiPt2 by Materials Project

DyPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 11-coordinate geometry to eight equivalent Pt and three equivalent Si atoms. There are a spread of Dy–Pt bond distances ranging from 3.00–3.17 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.02 Å. Pt is bonded in a 12-coordinate geometry to four equivalent Dy and three equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.50–2.63 Å. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Pt atoms.

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Materials Data on DyNiSn4 by Materials Project

DyNiSn4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to ten Sn atoms. There are a spread of Dy–Sn bond distances ranging from 3.22–3.45 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.63–2.80 Å. There are five inequivalent Sn sites. In the first Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Dy, two equivalent Ni, and five Sn atoms. There are one shorter (3.07 Å) and four longer (3.17 Å) Sn–Sn bond lengths. In the second Sn site, Sn is bonded in a 8-coordinate geometry to six equivalent Dy and two equivalent Sn atoms. Both Sn–Sn bond lengths are 2.99 Å. In the third Sn site, Sn is bonded in a 4-coordinate geometry to two equivalent Dy, two equivalent Ni, and five Sn atoms. The Sn–Sn bond length is 3.10 Å. In the fourth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms. In the fifth Sn site, Sn is bonded in a 4-coordinate geometry to four equivalent Ni and two equivalent Sn atoms.

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DOE OSTI2020

Materials Data on DyInCu4 by Materials Project

DyCu4In crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Cu and four equivalent In atoms. All Dy–Cu bond lengths are 3.00 Å. All Dy–In bond lengths are 3.13 Å. Cu is bonded to three equivalent Dy, six equivalent Cu, and three equivalent In atoms to form a mixture of corner, edge, and face-sharing CuDy3In3Cu6 cuboctahedra. There are three shorter (2.55 Å) and three longer (2.57 Å) Cu–Cu bond lengths. All Cu–In bond lengths are 3.00 Å. In is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Cu atoms.

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DOE OSTI2020

Materials Data on DyNiGe by Materials Project

DyNiGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Ge atoms. There are a spread of Dy–Ni bond distances ranging from 2.91–3.15 Å. There are a spread of Dy–Ge bond distances ranging from 2.95–3.08 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.46–2.69 Å. Ge is bonded in a 10-coordinate geometry to six equivalent Dy and four equivalent Ni atoms.

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Materials Data on Dy6Mn23 by Materials Project

Dy6Mn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Mn atoms. There are a spread of Dy–Mn bond distances ranging from 2.94–3.05 Å. There are four inequivalent Mn sites. In the first Mn site, Mn is bonded to three equivalent Dy and nine Mn atoms to form distorted MnDy3Mn9 cuboctahedra that share corners with twelve MnDy3Mn9 cuboctahedra and faces with twelve MnDy4Mn8 cuboctahedra. There are six shorter (2.46 Å) and three longer (2.58 Å) Mn–Mn bond lengths. In the second Mn site, Mn is bonded in a body-centered cubic geometry to eight equivalent Mn atoms. All Mn–Mn bond lengths are 2.53 Å. In the third Mn site, Mn is bonded to four equivalent Dy and eight Mn atoms to form a mixture of face and corner-sharing MnDy4Mn8 cuboctahedra. All Mn–Mn bond lengths are 2.62 Å. In the fourth Mn site, Mn is bonded in a 10-coordinate geometry to three equivalent Dy and ten Mn atoms. All Mn–Mn bond lengths are 2.92 Å.

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Materials Data on DyGePd by Materials Project

DyPdGe crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Ge atoms. There are a spread of Dy–Pd bond distances ranging from 3.06–3.19 Å. There are a spread of Dy–Ge bond distances ranging from 3.07–3.23 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Dy, one Pd, and three equivalent Ge atoms. The Pd–Pd bond length is 2.84 Å. There are two shorter (2.53 Å) and one longer (2.81 Å) Pd–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to six equivalent Dy, three equivalent Pd, and one Ge atom. The Ge–Ge bond length is 2.59 Å.

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Materials Data on DyCdIn by Materials Project

DyCdIn crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Cd and six equivalent In atoms. There are three shorter (3.23 Å) and three longer (3.43 Å) Dy–Cd bond lengths. There are three shorter (3.22 Å) and three longer (3.66 Å) Dy–In bond lengths. Cd is bonded in a 10-coordinate geometry to six equivalent Dy, three equivalent Cd, and one In atom. All Cd–Cd bond lengths are 2.85 Å. The Cd–In bond length is 3.13 Å. In is bonded in a 10-coordinate geometry to six equivalent Dy, one Cd, and three equivalent In atoms. All In–In bond lengths are 2.92 Å.

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DOE OSTI2020

Materials Data on DyCu4Ag by Materials Project

DyCu4Ag crystallizes in the cubic F-43m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Ag and twelve equivalent Cu atoms. All Dy–Ag bond lengths are 3.10 Å. All Dy–Cu bond lengths are 2.97 Å. Ag is bonded in a 4-coordinate geometry to four equivalent Dy and twelve equivalent Cu atoms. All Ag–Cu bond lengths are 2.96 Å. Cu is bonded to three equivalent Dy, three equivalent Ag, and six equivalent Cu atoms to form a mixture of face, edge, and corner-sharing CuDy3Cu6Ag3 cuboctahedra. There are three shorter (2.51 Å) and three longer (2.55 Å) Cu–Cu bond lengths.

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DOE OSTI2020

Materials Data on Dy2ZnRh by Materials Project

Dy2RhZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Rh and four equivalent Zn atoms. All Dy–Rh bond lengths are 3.02 Å. All Dy–Zn bond lengths are 3.02 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHo3 by Materials Project

Ho3Dy is Copper-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded to eight Ho and four equivalent Dy atoms to form HoDy4Ho8 cuboctahedra that share corners with twelve equivalent HoDy4Ho8 cuboctahedra, edges with eight equivalent DyHo12 cuboctahedra, edges with sixteen HoDy4Ho8 cuboctahedra, faces with four equivalent DyHo12 cuboctahedra, and faces with fourteen HoDy4Ho8 cuboctahedra. All Ho–Ho bond lengths are 3.53 Å. All Ho–Dy bond lengths are 3.53 Å. In the second Ho site, Ho is bonded to eight equivalent Ho and four equivalent Dy atoms to form HoDy4Ho8 cuboctahedra that share corners with four equivalent HoDy4Ho8 cuboctahedra, corners with eight equivalent DyHo12 cuboctahedra, edges with twenty-four HoDy4Ho8 cuboctahedra, faces with six equivalent DyHo12 cuboctahedra, and faces with twelve HoDy4Ho8 cuboctahedra. All Ho–Dy bond lengths are 3.53 Å. Dy is bonded to twelve Ho atoms to form DyHo12 cuboctahedra that share corners with four equivalent DyHo12 cuboctahedra, corners with eight equivalent HoDy4Ho8 cuboctahedra, edges with eight equivalent DyHo12 cuboctahedra, edges with sixteen equivalent HoDy4Ho8 cuboctahedra, faces with four equivalent DyHo12 cuboctahedra, and faces with fourteen HoDy4Ho8 cuboctahedra.

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DOE OSTI2020

Materials Data on Dy2TlHg by Materials Project

Dy2HgTl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Tl atoms. All Dy–Hg bond lengths are 3.26 Å. All Dy–Tl bond lengths are 3.26 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyAlPt by Materials Project

DyPtAl crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 1-coordinate geometry to five equivalent Pt and six equivalent Al atoms. There are a spread of Dy–Pt bond distances ranging from 2.86–3.11 Å. There are a spread of Dy–Al bond distances ranging from 3.07–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Al atoms. There are a spread of Pt–Al bond distances ranging from 2.60–2.67 Å. Al is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DySnGe by Materials Project

DySnGe is Zirconium Disilicide-derived structured and crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy is bonded in a 10-coordinate geometry to four equivalent Sn and six equivalent Ge atoms. There are two shorter (3.27 Å) and two longer (3.31 Å) Dy–Sn bond lengths. There are four shorter (3.03 Å) and two longer (3.22 Å) Dy–Ge bond lengths. Sn is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Sn atoms. All Sn–Sn bond lengths are 2.96 Å. Ge is bonded in a 8-coordinate geometry to six equivalent Dy and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy3(SiNi3)2 by Materials Project

Dy3Ni6Si2 crystallizes in the cubic Im-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to eight equivalent Ni and four equivalent Si atoms. There are four shorter (2.82 Å) and four longer (2.93 Å) Dy–Ni bond lengths. All Dy–Si bond lengths are 3.11 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Dy, four equivalent Ni, and two equivalent Si atoms. All Ni–Ni bond lengths are 2.53 Å. Both Ni–Si bond lengths are 2.41 Å. Si is bonded to six equivalent Dy and six equivalent Ni atoms to form a mixture of face and corner-sharing SiDy6Ni6 cuboctahedra.

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