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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 757 records · Page 42
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DOE OSTI2020

Materials Data on HoInAg2 by Materials Project

HoAg2In 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 and six equivalent In atoms. All Ho–Ag bond lengths are 3.03 Å. All Ho–In bond lengths are 3.50 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Ag–In bond lengths are 3.03 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Ho and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInAg2 by Materials Project

ScAg2In 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 Ag and six equivalent In atoms. All Sc–Ag bond lengths are 2.95 Å. All Sc–In bond lengths are 3.41 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Ag–In bond lengths are 2.95 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Sc and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2AgSn by Materials Project

AgLi2Sn 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 four equivalent Ag and four equivalent Sn atoms. All Li–Ag bond lengths are 2.83 Å. All Li–Sn bond lengths are 2.83 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyInAu2 by Materials Project

DyAu2In 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 Au atoms. All Dy–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent In atoms. All Au–In bond lengths are 3.03 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErInAu2 by Materials Project

ErAu2In 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 Au atoms. All Er–Au bond lengths are 3.02 Å. Au is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent In atoms. All Au–In bond lengths are 3.02 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoInAu2 by Materials Project

HoAu2In 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 Au atoms. All Ho–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent In atoms. All Au–In bond lengths are 3.03 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LuInAu2 by Materials Project

LuInAu2 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 Au atoms. All Lu–Au bond lengths are 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Lu and four equivalent In atoms. All Au–In bond lengths are 3.00 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScInAu2 by Materials Project

ScAu2In 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 Au atoms. All Sc–Au bond lengths are 2.95 Å. Au is bonded in a body-centered cubic geometry to four equivalent Sc and four equivalent In atoms. All Au–In bond lengths are 2.95 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on USnAu2 by Materials Project

USnAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. U is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All U–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent U and four equivalent Sn atoms. All Au–Sn bond lengths are 3.04 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaCdBi2 by Materials Project

BaCdBi2 is Parent of FeAs superconductors-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are three inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. In the second Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. In the third Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.64 Å) and four longer (3.71 Å) Ba–Bi bond lengths. Cd is bonded to four Bi atoms to form a mixture of distorted corner and edge-sharing CdBi4 tetrahedra. All Cd–Bi bond lengths are 3.08 Å. There are seven inequivalent Bi sites. In the first Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. In the third Bi site, Bi is bonded in a distorted body-centered cubic geometry to four equivalent Ba and four equivalent Bi atoms. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. In the fifth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.37 Å. In the sixth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. In the seventh Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Cd atoms. All Bi–Cd bond lengths are 3.08 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BaZnBi2 by Materials Project

BaZnBi2 is Parent of FeAs superconductors-derived structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are four inequivalent Ba sites. In the first Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.62 Å) and four longer (3.72 Å) Ba–Bi bond lengths. In the second Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.62 Å) and four longer (3.72 Å) Ba–Bi bond lengths. In the third Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.62 Å) and four longer (3.72 Å) Ba–Bi bond lengths. In the fourth Ba site, Ba is bonded in a 12-coordinate geometry to eight Bi atoms. There are four shorter (3.62 Å) and four longer (3.72 Å) Ba–Bi bond lengths. Zn is bonded to four Bi atoms to form a mixture of edge and corner-sharing ZnBi4 tetrahedra. All Zn–Bi bond lengths are 2.90 Å. There are eight inequivalent Bi sites. In the first Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.31 Å. In the second Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Zn atoms. In the third Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. All Bi–Bi bond lengths are 3.31 Å. In the fourth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Zn atoms. In the fifth Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. In the sixth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Zn atoms. All Bi–Zn bond lengths are 2.90 Å. In the seventh Bi site, Bi is bonded in a distorted body-centered cubic geometry to four Ba and four equivalent Bi atoms. In the eighth Bi site, Bi is bonded in a 8-coordinate geometry to four equivalent Ba and four equivalent Zn atoms. All Bi–Zn bond lengths are 2.90 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on YBiPd2 by Materials Project

YPd2Bi 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 Pd and six equivalent Bi atoms. All Y–Pd bond lengths are 3.01 Å. All Y–Bi bond lengths are 3.48 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Bi atoms. All Pd–Bi bond lengths are 3.01 Å. Bi is bonded in a distorted body-centered cubic geometry to six equivalent Y and eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMg2Cu by Materials Project

Mg2CeCu 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 four equivalent Ce and four equivalent Cu atoms. All Mg–Ce bond lengths are 3.03 Å. All Mg–Cu bond lengths are 3.03 Å. Ce is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Cu atoms. All Ce–Cu bond lengths are 3.50 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Mg and six equivalent Ce atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaFeCo2 by Materials Project

Co2FeGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe is bonded in a body-centered cubic geometry to eight equivalent Co atoms. All Fe–Co bond lengths are 2.47 Å. Co is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Ga atoms. All Co–Ga bond lengths are 2.47 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaGaCo2 by Materials Project

TaCo2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a distorted body-centered cubic geometry to eight equivalent Co and six equivalent Ga atoms. All Ta–Co bond lengths are 2.58 Å. All Ta–Ga bond lengths are 2.98 Å. Co is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent Ga atoms. All Co–Ga bond lengths are 2.58 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Ta and eight equivalent Co atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CrGaFe2 by Materials Project

Fe2CrGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Ga atoms. All Cr–Fe bond lengths are 2.47 Å. All Cr–Ga bond lengths are 2.85 Å. Fe is bonded in a distorted body-centered cubic geometry to four equivalent Cr and four equivalent Ga atoms. All Fe–Ga bond lengths are 2.47 Å. Ga is bonded in a distorted body-centered cubic geometry to six equivalent Cr and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuNi2Sn by Materials Project

Ni2CuSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ni is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Sn atoms. All Ni–Cu bond lengths are 2.59 Å. All Ni–Sn bond lengths are 2.59 Å. Cu is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Sn atoms. All Cu–Sn bond lengths are 2.99 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Ni and six equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CuSnRh2 by Materials Project

Rh2SnCu 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 Sn atoms. All Rh–Cu bond lengths are 2.70 Å. All Rh–Sn bond lengths are 2.70 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗