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At least 1,117 records · Page 62
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DOE OSTI2020

Materials Data on BeAlRh2 by Materials Project

BeRh2Al 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 2.52 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Al atoms. All Rh–Al bond lengths are 2.52 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiFeRh2 by Materials Project

LiFeRh2 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 atoms. All Li–Rh bond lengths are 2.57 Å. Fe is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms. All Fe–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeGaRh2 by Materials Project

BeRh2Ga 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 2.53 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.53 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAlRh2 by Materials Project

LiRh2Al 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 atoms. All Li–Rh bond lengths are 2.57 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Rh–Al bond lengths are 2.57 Å. Al is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAsRh2 by Materials Project

LiRh2As 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 eight equivalent Rh and six equivalent As atoms. All Li–Rh bond lengths are 2.58 Å. All Li–As bond lengths are 2.97 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent As atoms. All Rh–As bond lengths are 2.58 Å. As is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaCuRh2 by Materials Project

Rh2CuGa 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 Ga atoms. All Rh–Cu bond lengths are 2.60 Å. All Rh–Ga bond lengths are 2.60 Å. Cu 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 ScSnRh2 by Materials Project

ScRh2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Sc–Rh bond lengths are 2.80 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.80 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScRh2Pb by Materials Project

ScRh2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a distorted body-centered cubic geometry to eight equivalent Rh and six equivalent Pb atoms. All Sc–Rh bond lengths are 2.84 Å. All Sc–Pb bond lengths are 3.28 Å. Rh is bonded in a distorted body-centered cubic geometry to four equivalent Sc and four equivalent Pb atoms. All Rh–Pb bond lengths are 2.84 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScSbRh2 by Materials Project

ScRh2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sc is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Sb atoms. All Sc–Rh bond lengths are 2.80 Å. All Sc–Sb bond lengths are 3.24 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent Sb atoms. All Rh–Sb bond lengths are 2.80 Å. Sb is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyGaRh2 by Materials Project

DyRh2Ga 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 Ga atoms. All Rh–Ga bond lengths are 2.80 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiGaRh2 by Materials Project

LiRh2Ga 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 atoms. All Li–Rh bond lengths are 2.58 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ga atoms. All Rh–Ga bond lengths are 2.58 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PuCdRh2 by Materials Project

PuRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pu–Rh bond lengths are 2.86 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pu and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.86 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiInRh2 by Materials Project

LiRh2In 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 atoms. All Li–Rh bond lengths are 2.71 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Rh–In bond lengths are 2.71 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmRh2 by Materials Project

CaPmRh2 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 3.01 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdRh2 by Materials Project

PmRh2Cd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.92 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Rh–Cd bond lengths are 2.92 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHgRh2 by Materials Project

PmRh2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh and six equivalent Hg atoms. All Pm–Rh bond lengths are 2.93 Å. All Pm–Hg bond lengths are 3.38 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Hg atoms. All Rh–Hg bond lengths are 2.93 Å. Hg is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInRh2 by Materials Project

PmRh2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 2.93 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Rh–In bond lengths are 2.93 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnRh2 by Materials Project

ErRh2Sn 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 and six equivalent Sn atoms. All Er–Rh bond lengths are 2.87 Å. All Er–Sn bond lengths are 3.32 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.87 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗