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At least 757 records · Page 42
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DOE OSTI2020

Materials Data on Yb2SnHg by Materials Project

Yb2HgSn 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 four equivalent Hg and four equivalent Sn atoms. All Yb–Hg bond lengths are 3.28 Å. All Yb–Sn bond lengths are 3.28 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2PdAu by Materials Project

Yb2PdAu 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 four equivalent Pd and four equivalent Au atoms. All Yb–Pd bond lengths are 3.06 Å. All Yb–Au bond lengths are 3.06 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2PdRh by Materials Project

Yb2RhPd 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 four equivalent Rh and four equivalent Pd atoms. All Yb–Rh bond lengths are 2.94 Å. All Yb–Pd bond lengths are 2.94 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGaPt by Materials Project

YbPtGa crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb is bonded in a 11-coordinate geometry to five equivalent Pt and six equivalent Ga atoms. There are a spread of Yb–Pt bond distances ranging from 2.97–3.12 Å. There are a spread of Yb–Ga bond distances ranging from 3.10–3.26 Å. Pt is bonded in a 9-coordinate geometry to five equivalent Yb and four equivalent Ga atoms. There are a spread of Pt–Ga bond distances ranging from 2.60–2.66 Å. Ga is bonded in a 10-coordinate geometry to six equivalent Yb and four equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2AgBi by Materials Project

Yb2AgBi 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 four equivalent Ag and four equivalent Bi atoms. All Yb–Ag bond lengths are 3.29 Å. All Yb–Bi bond lengths are 3.29 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2AgIr by Materials Project

Yb2IrAg 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 four equivalent Ir and four equivalent Ag atoms. All Yb–Ir bond lengths are 3.01 Å. All Yb–Ag bond lengths are 3.01 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2AgGe by Materials Project

Yb2AgGe 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 four equivalent Ag and four equivalent Ge atoms. All Yb–Ag bond lengths are 3.12 Å. All Yb–Ge bond lengths are 3.12 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdPb by Materials Project

Yb2CdPb 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 four equivalent Cd and four equivalent Pb atoms. All Yb–Cd bond lengths are 3.33 Å. All Yb–Pb bond lengths are 3.33 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2AgPt by Materials Project

Yb2PtAg 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 four equivalent Pt and four equivalent Ag atoms. All Yb–Pt bond lengths are 3.06 Å. All Yb–Ag bond lengths are 3.06 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2AgPb by Materials Project

Yb2AgPb 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 four equivalent Ag and four equivalent Pb atoms. All Yb–Ag bond lengths are 3.27 Å. All Yb–Pb bond lengths are 3.27 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2YbGe by Materials Project

Li2YbGe 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 Yb and four equivalent Ge atoms. All Li–Yb bond lengths are 2.85 Å. All Li–Ge bond lengths are 2.85 Å. Yb is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Ge atoms. All Yb–Ge bond lengths are 3.29 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbBiPd2 by Materials Project

YbPd2Bi 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 and six equivalent Bi atoms. All Yb–Pd bond lengths are 2.99 Å. All Yb–Bi bond lengths are 3.45 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Bi atoms. All Pd–Bi bond lengths are 2.99 Å. Bi is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbCdAg2 by Materials Project

YbAg2Cd 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 Ag and six equivalent Cd atoms. All Yb–Ag bond lengths are 3.04 Å. All Yb–Cd bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.04 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbGa2Ir by Materials Project

YbIrGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Ga atoms. All Yb–Ir bond lengths are 3.21 Å. All Yb–Ga bond lengths are 2.78 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Ga atoms. All Ir–Ga bond lengths are 2.78 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbHgPd2 by Materials Project

YbPd2Hg 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 and six equivalent Hg atoms. All Yb–Pd bond lengths are 2.91 Å. All Yb–Hg bond lengths are 3.36 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Hg atoms. All Pd–Hg bond lengths are 2.91 Å. Hg is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbInAg2 by Materials Project

YbAg2In 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 Ag and six equivalent In atoms. All Yb–Ag bond lengths are 3.04 Å. All Yb–In bond lengths are 3.51 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent In atoms. All Ag–In bond lengths are 3.04 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbInHg2 by Materials Project

YbHg2In 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 and six equivalent In atoms. All Yb–Hg bond lengths are 3.17 Å. All Yb–In bond lengths are 3.66 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent In atoms. All Hg–In bond lengths are 3.17 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2BiAu by Materials Project

Yb2AuBi 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 four equivalent Au and four equivalent Bi atoms. All Yb–Au bond lengths are 3.27 Å. All Yb–Bi bond lengths are 3.27 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗