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At least 1,189 records · Page 66
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DOE OSTI2020

Materials Data on TmMgRh2 by Materials Project

MgTmRh2 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 2.82 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.82 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmSnRh2 by Materials Project

TmRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Tm–Rh bond lengths are 2.86 Å. All Tm–Sn bond lengths are 3.30 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.86 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Tm and eight equivalent Rh 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 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 LuMgRh2 by Materials Project

MgLuRh2 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 2.81 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Lu–Rh bond lengths are 2.81 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Lu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmTlRh2 by Materials Project

TmRh2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.88 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmZnRh2 by Materials Project

TmRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tm–Rh bond lengths are 2.78 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.78 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuSnRh2 by Materials Project

LuRh2Sn 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 Sn atoms. All Lu–Rh bond lengths are 2.85 Å. All Lu–Sn bond lengths are 3.29 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.85 Å. Sn 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 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 LuTlRh2 by Materials Project

LuRh2Tl 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 2.87 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.87 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuRh2Pb by Materials Project

LuRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Lu–Rh bond lengths are 2.89 Å. All Lu–Pb bond lengths are 3.34 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.89 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VZnRh2 by Materials Project

VRh2Zn is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. There are six shorter (2.62 Å) and two longer (2.63 Å) V–Rh bond lengths. Rh is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Zn atoms. There are three shorter (2.62 Å) and one longer (2.63 Å) Rh–Zn bond lengths. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YZnRh2 by Materials Project

YRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.81 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.81 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YSnRh2 by Materials Project

YRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Y is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sn atoms. All Y–Rh bond lengths are 2.89 Å. All Y–Sn bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.89 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiMnRh2 by Materials Project

TiMnRh2 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 2.67 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.67 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Mn 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 LuZnRh2 by Materials Project

LuRh2Zn 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 2.77 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.77 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗