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At least 775 records · Page 43
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DOE OSTI2020

Materials Data on YbPd2Au by Materials Project

YbPd2Au 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 eight equivalent Pd and six equivalent Au atoms. All Yb–Pd bond lengths are 2.86 Å. All Yb–Au bond lengths are 3.30 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Au atoms. All Pd–Au bond lengths are 2.86 Å. Au is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPd2Pb by Materials Project

Pd2YbPb 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 eight equivalent Pd and six equivalent Pb atoms. All Yb–Pd bond lengths are 2.97 Å. All Yb–Pb bond lengths are 3.43 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.97 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CuIr by Materials Project

Yb2IrCu 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 Cu atoms. All Yb–Ir bond lengths are 2.93 Å. All Yb–Cu bond lengths are 2.93 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CuRh by Materials Project

Yb2RhCu 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 Cu atoms. All Yb–Rh bond lengths are 2.91 Å. All Yb–Cu bond lengths are 2.91 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2HgPb by Materials Project

Yb2HgPb 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 Pb atoms. All Yb–Hg bond lengths are 3.32 Å. All Yb–Pb bond lengths are 3.32 Å. Hg 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 Yb2HgGe by Materials Project

Yb2HgGe 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 Ge atoms. All Yb–Hg bond lengths are 3.17 Å. All Yb–Ge bond lengths are 3.17 Å. Hg 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 Yb2CdSn by Materials Project

Yb2CdSn 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 Sn atoms. All Yb–Cd bond lengths are 3.29 Å. All Yb–Sn bond lengths are 3.29 Å. Cd 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 YbSnRh2 by Materials Project

YbRh2Sn 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 and six equivalent Sn atoms. All Yb–Rh bond lengths are 2.83 Å. All Yb–Sn bond lengths are 3.27 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.83 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbSbPd2 by Materials Project

YbPd2Sb 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 eight equivalent Pd and six equivalent Sb atoms. All Yb–Pd bond lengths are 2.92 Å. All Yb–Sb bond lengths are 3.37 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Sb atoms. All Pd–Sb bond lengths are 2.92 Å. Sb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbTl2Cd by Materials Project

YbCdTl2 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 Cd and eight equivalent Tl atoms. All Yb–Cd bond lengths are 3.77 Å. All Yb–Tl bond lengths are 3.26 Å. Cd is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Tl atoms. All Cd–Tl bond lengths are 3.26 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Cd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbRh2Pb by Materials Project

YbRh2Pb 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 eight equivalent Rh and six equivalent Pb atoms. All Yb–Rh bond lengths are 2.88 Å. All Yb–Pb bond lengths are 3.32 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Yb and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.88 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Yb and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb2CdIn by Materials Project

Yb2CdIn 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 In atoms. All Yb–Cd bond lengths are 3.30 Å. All Yb–In bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Yb atoms. In is bonded in a body-centered cubic geometry to eight equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbAgPd2 by Materials Project

YbPd2Ag 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 Ag atoms. All Yb–Pd bond lengths are 2.87 Å. All Yb–Ag bond lengths are 3.31 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Ag atoms. All Pd–Ag bond lengths are 2.87 Å. Ag is bonded in a distorted body-centered cubic geometry to six equivalent Yb and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2YbPb by Materials Project

Li2YbPb 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 Pb atoms. All Li–Yb bond lengths are 3.03 Å. All Li–Pb bond lengths are 3.03 Å. Yb is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Yb–Pb bond lengths are 3.50 Å. Pb 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 Li2YbSn by Materials Project

Li2YbSn 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 Sn atoms. All Li–Yb bond lengths are 2.99 Å. All Li–Sn bond lengths are 2.99 Å. Yb is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Sn atoms. All Yb–Sn bond lengths are 3.45 Å. Sn 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 Yb2AgRh by Materials Project

Yb2RhAg 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 Ag atoms. All Yb–Rh bond lengths are 3.01 Å. All Yb–Ag bond lengths are 3.01 Å. Rh 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 Yb2AgSn by Materials Project

Yb2AgSn 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 Sn atoms. All Yb–Ag bond lengths are 3.24 Å. All Yb–Sn bond lengths are 3.24 Å. Ag 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 Yb2HgBi by Materials Project

Yb2HgBi 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 Bi atoms. All Yb–Hg bond lengths are 3.36 Å. All Yb–Bi bond lengths are 3.36 Å. Hg 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↗