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At least 1,099 records · Page 61
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DOE OSTI2020

Materials Data on DyMgHg2 by Materials Project

MgDyHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Mg–Hg bond lengths are 3.11 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.11 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyCdAu2 by Materials Project

DyAu2Cd 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 eight equivalent Au atoms. All Dy–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Au–Cd bond lengths are 3.03 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

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DOE OSTI2020

Materials Data on DyMgRh2 by Materials Project

MgDyRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mg–Rh bond lengths are 2.85 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on DyCdRh2 by Materials Project

DyRh2Cd 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 eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.88 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

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DOE OSTI2020

Materials Data on DyPt2 by Materials Project

DyPt2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve equivalent Pt atoms. All Dy–Pt bond lengths are 3.19 Å. Pt is bonded to six equivalent Dy and six equivalent Pt atoms to form a mixture of corner, edge, and face-sharing PtDy6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.72 Å.

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DOE OSTI2020

Materials Data on DyYAl2 by Materials Project

DyYAl2 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 eight equivalent Al atoms. All Dy–Al bond lengths are 3.12 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Y–Al bond lengths are 3.12 Å. Al is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyYAg2 by Materials Project

DyYAg2 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 eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Y–Ag bond lengths are 3.16 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on Sm3Dy by Materials Project

DySm3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Sm atoms to form DySm12 cuboctahedra that share corners with twelve equivalent DySm12 cuboctahedra, edges with twenty-four equivalent SmSm8Dy4 cuboctahedra, faces with six equivalent DySm12 cuboctahedra, and faces with twelve equivalent SmSm8Dy4 cuboctahedra. All Dy–Sm bond lengths are 3.61 Å. Sm is bonded to four equivalent Dy and eight equivalent Sm atoms to form SmSm8Dy4 cuboctahedra that share corners with twelve equivalent SmSm8Dy4 cuboctahedra, edges with eight equivalent DySm12 cuboctahedra, edges with sixteen equivalent SmSm8Dy4 cuboctahedra, faces with four equivalent DySm12 cuboctahedra, and faces with fourteen equivalent SmSm8Dy4 cuboctahedra. All Sm–Sm bond lengths are 3.61 Å.

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DOE OSTI2020

Materials Data on SmDyIr2 by Materials Project

DySmIr2 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 eight equivalent Ir atoms. All Dy–Ir bond lengths are 3.00 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Sm–Ir bond lengths are 3.00 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sm atoms.

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DOE OSTI2020

Materials Data on SmDyZn2 by Materials Project

DySmZn2 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 eight equivalent Zn atoms. All Dy–Zn bond lengths are 3.13 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Sm–Zn bond lengths are 3.13 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiDyIn2 by Materials Project

LiDyIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Li–In bond lengths are 3.15 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Dy–In bond lengths are 3.15 Å. In is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Dy atoms.

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DOE OSTI2020

Materials Data on Rb3Dy by Materials Project

Rb3Dy is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Dy atoms. All Rb–Rb bond lengths are 4.41 Å. All Rb–Dy bond lengths are 4.41 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Rb3Dy by Materials Project

Rb3Dy is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Dy atoms to form distorted RbRb8Dy4 cuboctahedra that share corners with twelve equivalent RbRb8Dy4 cuboctahedra, edges with eight equivalent DyRb12 cuboctahedra, edges with sixteen equivalent RbRb8Dy4 cuboctahedra, faces with four equivalent DyRb12 cuboctahedra, and faces with fourteen equivalent RbRb8Dy4 cuboctahedra. All Rb–Rb bond lengths are 4.52 Å. All Rb–Dy bond lengths are 4.52 Å. Dy is bonded to twelve equivalent Rb atoms to form DyRb12 cuboctahedra that share corners with twelve equivalent DyRb12 cuboctahedra, edges with twenty-four equivalent RbRb8Dy4 cuboctahedra, faces with six equivalent DyRb12 cuboctahedra, and faces with twelve equivalent RbRb8Dy4 cuboctahedra.

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DOE OSTI2020

Materials Data on RbDyO3 by Materials Project

RbDyO3 is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb is bonded to twelve equivalent O atoms to form RbO12 cuboctahedra that share corners with twelve equivalent RbO12 cuboctahedra, faces with six equivalent RbO12 cuboctahedra, and faces with eight equivalent DyO6 octahedra. All Rb–O bond lengths are 3.20 Å. Dy is bonded to six equivalent O atoms to form DyO6 octahedra that share corners with six equivalent DyO6 octahedra and faces with eight equivalent RbO12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Dy–O bond lengths are 2.26 Å. O is bonded in a distorted linear geometry to four equivalent Rb and two equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrDyTl2 by Materials Project

DyPrTl2 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 eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.35 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pr–Tl bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PrDyZn2 by Materials Project

DyPrZn2 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 eight equivalent Zn atoms. All Dy–Zn bond lengths are 3.16 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pr–Zn bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaDyRu2 by Materials Project

DyLaRu2 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 eight equivalent Ru atoms. All Dy–Ru bond lengths are 3.02 Å. La is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All La–Ru bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent La atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li3Dy by Materials Project

Li3Dy crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded in a 10-coordinate geometry to six equivalent Li and four equivalent Dy atoms. There are two shorter (2.95 Å) and four longer (3.07 Å) Li–Li bond lengths. There are two shorter (3.26 Å) and two longer (3.27 Å) Li–Dy bond lengths. Dy is bonded to twelve equivalent Li atoms to form a mixture of corner and face-sharing DyLi12 cuboctahedra.

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