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At least 1,153 records · Page 64
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DOE OSTI2020

Materials Data on HoSbRh2 by Materials Project

HoRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Ho–Rh bond lengths are 2.88 Å. All Ho–Sb bond lengths are 3.33 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.88 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfAlRh2 by Materials Project

HfRh2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Hf is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Hf–Rh bond lengths are 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Rh–Al bond lengths are 2.73 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoMgRh2 by Materials Project

MgHoRh2 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 2.84 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 2.84 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiSnRh2 by Materials Project

LiRh2Sn 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 eight equivalent Rh and six equivalent Sn atoms. All Li–Rh bond lengths are 2.69 Å. All Li–Sn bond lengths are 3.11 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.69 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbZnRh2 by Materials Project

NbRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Nb–Rh bond lengths are 2.70 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Nb and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.70 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NpSnRh2 by Materials Project

NpRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Np is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Np–Rh bond lengths are 2.88 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Np and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.88 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbInRh2 by Materials Project

TbRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.89 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent In atoms. All Rh–In bond lengths are 2.89 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTlRh2 by Materials Project

MgRh2Tl 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 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Tl atoms. All Rh–Tl bond lengths are 2.79 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZrRh2 by Materials Project

MgZrRh2 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 2.78 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.78 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgTiRh2 by Materials Project

MgTiRh2 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 2.68 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ti–Rh bond lengths are 2.68 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnBe2Rh by Materials Project

Be2MnRh is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be is bonded in a distorted body-centered cubic geometry to four equivalent Mn and four equivalent Rh atoms. All Be–Mn bond lengths are 2.40 Å. All Be–Rh bond lengths are 2.40 Å. Mn is bonded in a 8-coordinate geometry to eight equivalent Be and six equivalent Rh atoms. All Mn–Rh bond lengths are 2.77 Å. Rh is bonded in a distorted body-centered cubic geometry to eight equivalent Be and six equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrSnRh2 by Materials Project

ZrRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Zr is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Zr–Rh bond lengths are 2.84 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.84 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnGaRh2 by Materials Project

Rh2MnGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.63 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.63 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnInRh2 by Materials Project

Rh2MnIn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.73 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent In atoms. All Rh–In bond lengths are 2.73 Å. In is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnZnRh2 by Materials Project

MnRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.62 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPuRh2 by Materials Project

CaPuRh2 is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. There are six shorter (2.93 Å) and two longer (2.95 Å) Ca–Rh bond lengths. Pu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. There are six shorter (2.93 Å) and two longer (2.94 Å) Pu–Rh bond lengths. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaYRh2 by Materials Project

CaYRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ca is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ca–Rh bond lengths are 2.97 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.97 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MnSiRh2 by Materials Project

MnRh2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.60 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mn and four equivalent Si atoms. All Rh–Si bond lengths are 2.60 Å. Si is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗