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At least 1,081 records · Page 60
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DOE OSTI2020

Materials Data on YbAgS2 by Materials Project

YbAgS2 is Caswellsilverite-like structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Yb3+ is bonded to six S2- atoms to form YbS6 octahedra that share corners with two equivalent AgS6 octahedra, corners with four equivalent YbS6 octahedra, edges with four equivalent YbS6 octahedra, and edges with eight equivalent AgS6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are four shorter (2.78 Å) and two longer (2.81 Å) Yb–S bond lengths. Ag1+ is bonded to six S2- atoms to form AgS6 octahedra that share corners with two equivalent YbS6 octahedra, corners with four equivalent AgS6 octahedra, edges with four equivalent AgS6 octahedra, and edges with eight equivalent YbS6 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are two shorter (2.59 Å) and four longer (2.78 Å) Ag–S bond lengths. There are four inequivalent S2- sites. In the first S2- site, S2- is bonded to three equivalent Yb3+ and three equivalent Ag1+ atoms to form a mixture of corner and edge-sharing SYb3Ag3 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. In the second S2- site, S2- is bonded to three equivalent Yb3+ and three equivalent Ag1+ atoms to form a mixture of corner and edge-sharing SYb3Ag3 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are two shorter (2.78 Å) and one longer (2.81 Å) S–Yb bond lengths. In the third S2- site, S2- is bonded to three equivalent Yb3+ and three equivalent Ag1+ atoms to form a mixture of corner and edge-sharing SYb3Ag3 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are one shorter (2.59 Å) and two longer (2.78 Å) S–Ag bond lengths. In the fourth S2- site, S2- is bonded to three equivalent Yb3+ and three equivalent Ag1+ atoms to form a mixture of corner and edge-sharing SYb3Ag3 octahedra. The corner-sharing octahedra tilt angles range from 0–4°. There are two shorter (2.78 Å) and one longer (2.81 Å) S–Yb bond lengths. There are one shorter (2.59 Å) and two longer (2.78 Å) S–Ag bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbO2 by Materials Project

YbO2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb is bonded to six equivalent O atoms to form a mixture of distorted edge and corner-sharing YbO6 octahedra. The corner-sharing octahedral tilt angles are 72°. There are two shorter (2.16 Å) and four longer (2.35 Å) Yb–O bond lengths. O is bonded in a 1-coordinate geometry to three equivalent Yb and one O atom. The O–O bond length is 1.46 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNdRh2 by Materials Project

YbNdRh2 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 2.98 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Nd–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbNdHg2 by Materials Project

YbNdHg2 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 Hg atoms. All Yb–Hg bond lengths are 3.29 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Nd–Hg bond lengths are 3.29 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Nd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHg3 by Materials Project

YbHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb is bonded to twelve equivalent Hg atoms to form a mixture of face and corner-sharing YbHg12 cuboctahedra. There are six shorter (3.24 Å) and six longer (3.34 Å) Yb–Hg bond lengths. Hg is bonded in a distorted see-saw-like geometry to four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTaRu2 by Materials Project

YbTaRu2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are two shorter (2.76 Å) and six longer (2.79 Å) Yb–Ru bond lengths. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. There are two shorter (2.77 Å) and six longer (2.79 Å) Ta–Ru bond lengths. Ru is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbThRh2 by Materials Project

ThYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Th is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Th–Rh bond lengths are 3.01 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Th and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbYbHg2 by Materials Project

YbTbHg2 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 Hg atoms. All Yb–Hg bond lengths are 3.23 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Tb–Hg bond lengths are 3.23 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbYbRh2 by Materials Project

YbTbRh2 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 2.94 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTmPt2 by Materials Project

YbTmPt2 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 Pt atoms. All Yb–Pt bond lengths are 2.98 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Tm–Pt bond lengths are 2.98 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTmRh2 by Materials Project

YbTmRh2 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 2.91 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbYRh2 by Materials Project

YbYRh2 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 2.94 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZnAu2 by Materials Project

YbAu2Zn 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 Au atoms. All Yb–Au bond lengths are 2.95 Å. Au is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Zn atoms. All Au–Zn bond lengths are 2.95 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbZrRh2 by Materials Project

YbZrRh2 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 2.87 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbLuRh2 by Materials Project

LuYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.89 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCdAu2 by Materials Project

YbAu2Cd 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 Au atoms. All Yb–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Yb 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.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCdHg2 by Materials Project

YbHg2Cd 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 Hg atoms. All Yb–Hg bond lengths are 3.15 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.15 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCdPd2 by Materials Project

YbPd2Cd 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 Pd atoms. All Yb–Pd bond lengths are 2.91 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.91 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗