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At least 1,297 records · Page 72
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DOE OSTI2020

Materials Data on NpInRh2 by Materials Project

NpRh2In 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 In atoms. All Rh–In bond lengths are 2.88 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbGaRh2 by Materials Project

TbRh2Ga 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 2.81 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.81 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrAlRh2 by Materials Project

ZrRh2Al 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 2.75 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Al atoms. All Rh–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgInRh2 by Materials Project

MgRh2In 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 2.76 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Rh–In bond lengths are 2.76 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgMnRh2 by Materials Project

MgMnRh2 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 2.66 Å. Mn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Mn–Rh bond lengths are 2.66 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Mn atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErZnRh2 by Materials Project

ErRh2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Er is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Er–Rh bond lengths are 2.79 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.79 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrInRh2 by Materials Project

ZrRh2In 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 2.83 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent In atoms. All Rh–In bond lengths are 2.83 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZnRh2 by Materials Project

MgRh2Zn 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 2.66 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.66 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgNbRh2 by Materials Project

MgNbRh2 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 2.74 Å. Nb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Nb–Rh bond lengths are 2.74 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Nb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgRh2Pb by Materials Project

MgRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Mg–Rh bond lengths are 2.80 Å. All Mg–Pb bond lengths are 3.24 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.80 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Mg and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrZnRh2 by Materials Project

ZrRh2Zn 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 2.74 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Zn atoms. All Rh–Zn bond lengths are 2.74 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuSiRh2 by Materials Project

Rh2CuSi 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 Cu and four equivalent Si atoms. All Rh–Cu bond lengths are 2.56 Å. All Rh–Si bond lengths are 2.56 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sm(BRh)4 by Materials Project

SmRh4B4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Sm is bonded in a 12-coordinate geometry to twelve equivalent Rh and twelve equivalent B atoms. There are four shorter (2.99 Å) and eight longer (3.19 Å) Sm–Rh bond lengths. There are eight shorter (3.05 Å) and four longer (3.17 Å) Sm–B bond lengths. Rh is bonded in a 5-coordinate geometry to three equivalent Sm and five equivalent B atoms. There are a spread of Rh–B bond distances ranging from 2.22–2.26 Å. B is bonded in a 6-coordinate geometry to three equivalent Sm, five equivalent Rh, and one B atom. The B–B bond length is 1.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbTmRh2 by Materials Project

TmTbRh2 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 2.96 Å. Tb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Tb–Rh bond lengths are 2.96 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Tb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbYRh2 by Materials Project

TbYRh2 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 2.98 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Y–Rh bond lengths are 2.98 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Y atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VCuRh2 by Materials Project

VRh2Cu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All V–Rh bond lengths are 2.59 Å. Rh is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Cu atoms. All Rh–Cu bond lengths are 2.59 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcYbRh2 by Materials Project

AcYbRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.07 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 3.07 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Yb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TbPmRh2 by Materials Project

TbPmRh2 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 3.03 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.03 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Tb and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗