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At least 1,063 records · Page 59
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DOE OSTI2020

Materials Data on LiDyHg2 by Materials Project

LiDyHg2 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 Hg atoms. All Li–Hg bond lengths are 3.08 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Dy–Hg bond lengths are 3.08 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInRh2 by Materials Project

DyRh2In 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 In atoms. All Rh–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAlAg2 by Materials Project

DyAg2Al 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 2.96 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Al atoms. All Ag–Al bond lengths are 2.96 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaRh2 by Materials Project

DyRh2Ga 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 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMgAg2 by Materials Project

MgDyAg2 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 Ag atoms. All Mg–Ag bond lengths are 3.04 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Dy–Ag bond lengths are 3.04 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHoMg2 by Materials Project

Mg2HoDy 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 four equivalent Ho and four equivalent Dy atoms. All Mg–Ho bond lengths are 3.27 Å. All Mg–Dy bond lengths are 3.27 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. Dy is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PrDyMg2 by Materials Project

Mg2DyPr 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 four equivalent Dy and four equivalent Pr atoms. All Mg–Dy bond lengths are 3.33 Å. All Mg–Pr bond lengths are 3.33 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmDyMg2 by Materials Project

Mg2DyPm 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 four equivalent Dy and four equivalent Pm atoms. All Mg–Dy bond lengths are 3.31 Å. All Mg–Pm bond lengths are 3.31 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdHg2 by Materials Project

DyHg2Cd 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 Hg atoms. All Dy–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.13 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyBr2 by Materials Project

DyBr2 is trigonal omega-like structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded to six equivalent Br atoms to form a mixture of edge and corner-sharing DyBr6 octahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.89 Å) and two longer (2.90 Å) Dy–Br bond lengths. Br is bonded in a 3-coordinate geometry to three equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyHg3 by Materials Project

DyHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing DyHg12 cuboctahedra. There are six shorter (3.16 Å) and six longer (3.34 Å) Dy–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAl3 by Materials Project

Al3Dy crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Al atoms to form a mixture of distorted face and corner-sharing DyAl12 cuboctahedra. There are six shorter (3.07 Å) and six longer (3.14 Å) Dy–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Dy and six equivalent Al atoms. There are two shorter (2.76 Å) and four longer (2.81 Å) Al–Al bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGa3 by Materials Project

DyGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Dy is bonded to twelve equivalent Ga atoms to form a mixture of distorted face and corner-sharing DyGa12 cuboctahedra. There are six shorter (3.04 Å) and six longer (3.14 Å) Dy–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Dy and six equivalent Ga atoms. All Ga–Ga bond lengths are 2.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyMgZn2 by Materials Project

MgDyZn2 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 Zn atoms. All Mg–Zn bond lengths are 2.96 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Dy–Zn bond lengths are 2.96 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyZnRh2 by Materials Project

DyRh2Zn 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 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.80 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyTaRu2 by Materials Project

DyTaRu2 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 2.84 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.84 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2DyTl by Materials Project

Li2DyTl 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 four equivalent Dy and four equivalent Tl atoms. All Li–Dy bond lengths are 2.97 Å. All Li–Tl bond lengths are 2.97 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbDyRh2 by Materials Project

YbDyRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.93 Å. Dy is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Dy–Rh bond lengths are 2.93 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Dy atoms.

36 MATERIALS SCIENCE↗