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At least 1,225 records · Page 68
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DOE OSTI2020

Materials Data on LuInRh2 by Materials Project

LuRh2In 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 2.85 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Rh–In bond lengths are 2.85 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbPmRh2 by Materials Project

YbPmRh2 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. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiZn2Rh by Materials Project

LiRhZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Rh and eight equivalent Zn atoms. All Li–Rh bond lengths are 3.03 Å. All Li–Zn bond lengths are 2.62 Å. Rh is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Rh–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Rh 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 YbSmRh2 by Materials Project

YbSmRh2 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 2.96 Å. Sm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sm–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YbScRh2 by Materials Project

YbScRh2 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 2.83 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.83 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Sc 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 AlZnRh2 by Materials Project

Rh2ZnAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Al atoms. All Rh–Zn bond lengths are 2.61 Å. All Rh–Al bond lengths are 2.61 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaNiRh2 by Materials Project

Rh2NiGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rh is bonded in a body-centered cubic geometry to four equivalent Ni and four equivalent Ga atoms. All Rh–Ni bond lengths are 2.60 Å. All Rh–Ga bond lengths are 2.60 Å. Ni is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdMgRh2 by Materials Project

MgGdRh2 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 2.86 Å. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Gd–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Gd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgScRh2 by Materials Project

MgScRh2 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 2.75 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.75 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTaRh2 by Materials Project

MgTaRh2 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 2.73 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ta–Rh bond lengths are 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ta atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSnRh2 by Materials Project

MgRh2Sn 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 and six equivalent Sn atoms. All Mg–Rh bond lengths are 2.75 Å. All Mg–Sn bond lengths are 3.18 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.75 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSiRh2 by Materials Project

MgRh2Si 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 2.61 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Si atoms. All Rh–Si bond lengths are 2.61 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GdSnRh2 by Materials Project

GdRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Gd–Rh bond lengths are 2.91 Å. All Gd–Sn bond lengths are 3.36 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.91 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Gd and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSbRh2 by Materials Project

LuRh2Sb 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 and six equivalent Sb atoms. All Lu–Rh bond lengths are 2.85 Å. All Lu–Sb bond lengths are 3.30 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.85 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiBeRh2 by Materials Project

BeTiRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Be–Rh bond lengths are 2.57 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiAlRh2 by Materials Project

Rh2TiAl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.65 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Al atoms. All Rh–Al bond lengths are 2.65 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗