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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 1,603 records · Page 89
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DOE OSTI2020

Materials Data on MgSnPd2 by Materials Project

MgPd2Sn 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 Pd and six equivalent Sn atoms. All Mg–Pd bond lengths are 2.82 Å. All Mg–Sn bond lengths are 3.25 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyCdHg2 by Materials Project

DyHg2Cd 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 Hg atoms. All Dy–Hg bond lengths are 3.13 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.13 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Dy2NiIr by Materials Project

Dy2IrNi 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 four equivalent Ir and four equivalent Ni atoms. All Dy–Ir bond lengths are 2.95 Å. All Dy–Ni bond lengths are 2.95 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Dy atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Dy atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Hf2FeIr by Materials Project

Hf2FeIr 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 four equivalent Fe and four equivalent Ir atoms. All Hf–Fe bond lengths are 2.80 Å. All Hf–Ir bond lengths are 2.80 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Ir is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAgAu2 by Materials Project

NdAu2Ag is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Nd is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Nd–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Nd and four equivalent Ag atoms. All Au–Ag bond lengths are 3.07 Å. Ag is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2NiRh by Materials Project

Be2RhNi 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 four equivalent Rh and four equivalent Ni atoms. All Be–Rh bond lengths are 2.34 Å. All Be–Ni bond lengths are 2.34 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Be atoms. Ni is bonded in a distorted body-centered cubic geometry to eight equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2CoTc by Materials Project

Zr2TcCo 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 four equivalent Tc and four equivalent Co atoms. All Zr–Tc bond lengths are 2.82 Å. All Zr–Co bond lengths are 2.82 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Zr2CuOs by Materials Project

Zr2OsCu 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 four equivalent Os and four equivalent Cu atoms. All Zr–Os bond lengths are 2.85 Å. All Zr–Cu bond lengths are 2.85 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Zr atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Zr atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Na2TlBi by Materials Project

Na2TlBi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to four equivalent Tl and four equivalent Bi atoms. All Na–Tl bond lengths are 3.35 Å. All Na–Bi bond lengths are 3.35 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Na atoms. Bi is bonded in a body-centered cubic geometry to eight equivalent Na 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 MgTaRu2 by Materials Project

MgTaRu2 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 Ru atoms. All Mg–Ru bond lengths are 2.71 Å. Ta is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ta–Ru bond lengths are 2.71 Å. Ru 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 HoCdAg2 by Materials Project

HoAg2Cd 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 Ag atoms. All Ho–Ag bond lengths are 3.03 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.03 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgSnIr2 by Materials Project

MgIr2Sn 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 Ir and six equivalent Sn atoms. All Mg–Ir bond lengths are 2.76 Å. All Mg–Sn bond lengths are 3.19 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ir–Sn bond lengths are 2.76 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Mg and eight equivalent Ir atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgZrPd2 by Materials Project

MgZrPd2 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 Pd atoms. All Mg–Pd bond lengths are 2.85 Å. Zr is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Zr–Pd bond lengths are 2.85 Å. Pd 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 MgTiIr2 by Materials Project

MgTiIr2 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 Ir atoms. All Mg–Ir bond lengths are 2.69 Å. Ti is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Ti–Ir bond lengths are 2.69 Å. Ir 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 HfAlRu2 by Materials Project

Ru2HfAl 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 Ru atoms. All Hf–Ru bond lengths are 2.72 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Al atoms. All Ru–Al bond lengths are 2.72 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru 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 Hf2TcRh by Materials Project

Hf2TcRh 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 four equivalent Tc and four equivalent Rh atoms. All Hf–Tc bond lengths are 2.83 Å. All Hf–Rh bond lengths are 2.83 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Hf atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Hf atoms.

36 MATERIALS SCIENCE↗