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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 973 records · Page 54
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Na2TiAu by Materials Project

Na2TiAu 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 Ti and four equivalent Au atoms. All Na–Ti bond lengths are 2.99 Å. All Na–Au bond lengths are 2.99 Å. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Na atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Na atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TlCoAs2 by Materials Project

CoTlAs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co3+ is bonded in a body-centered cubic geometry to eight equivalent As2- atoms. All Co–As bond lengths are 2.91 Å. Tl1+ is bonded in a body-centered cubic geometry to eight equivalent As2- atoms. All Tl–As bond lengths are 2.91 Å. As2- is bonded in a body-centered cubic geometry to four equivalent Co3+ and four equivalent Tl1+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgBe2B by Materials Project

MgBe2B crystallizes in the cubic F-43m space group. The structure is three-dimensional. Mg is bonded in a distorted body-centered cubic geometry to four equivalent Be and four equivalent B atoms. All Mg–Be bond lengths are 2.36 Å. All Mg–B bond lengths are 2.36 Å. There are two inequivalent Be sites. In the first Be site, Be is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms. All Be–Be bond lengths are 2.36 Å. In the second Be site, Be is bonded to four equivalent Be and four equivalent B atoms to form distorted edge-sharing BeBe4B4 tetrahedra. All Be–B bond lengths are 2.36 Å. B is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Be atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Bi2OsAu by Materials Project

OsAuBi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Os1- is bonded in a body-centered cubic geometry to eight equivalent Bi1+ atoms. All Os–Bi bond lengths are 3.06 Å. Au1- is bonded in a body-centered cubic geometry to eight equivalent Bi1+ atoms. All Au–Bi bond lengths are 3.06 Å. Bi1+ is bonded in a body-centered cubic geometry to four equivalent Os1- and four equivalent Au1- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on BeSbAs2 by Materials Project

BeSbAs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Be2+ is bonded in a distorted body-centered cubic geometry to eight equivalent As+2.50- atoms. All Be–As bond lengths are 2.93 Å. Sb3+ is bonded in a body-centered cubic geometry to eight equivalent As+2.50- atoms. All Sb–As bond lengths are 2.93 Å. As+2.50- is bonded in a distorted body-centered cubic geometry to four equivalent Be2+ and four equivalent Sb3+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ag2BBr by Materials Project

Ag2BBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ag2+ is bonded in a body-centered cubic geometry to four equivalent B3- and four equivalent Br1- atoms. All Ag–B bond lengths are 2.89 Å. All Ag–Br bond lengths are 2.89 Å. B3- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms. Br1- is bonded in a body-centered cubic geometry to eight equivalent Ag2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Re2RuBr by Materials Project

Re2RuBr is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Br atoms. All Re–Ru bond lengths are 2.72 Å. All Re–Br bond lengths are 2.72 Å. Ru is bonded in a distorted body-centered cubic geometry to eight equivalent Re and six equivalent Br atoms. All Ru–Br bond lengths are 3.14 Å. Br is bonded in a body-centered cubic geometry to eight equivalent Re and six equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on KCaNi2 by Materials Project

KCaNi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All K–Ni bond lengths are 3.05 Å. Ca is bonded in a body-centered cubic geometry to eight equivalent Ni atoms. All Ca–Ni bond lengths are 3.05 Å. Ni is bonded in a body-centered cubic geometry to four equivalent K and four equivalent Ca atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LaCoTc2 by Materials Project

LaTc2Co is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. La3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms. All La–Tc bond lengths are 2.79 Å. Tc3- is bonded in a distorted body-centered cubic geometry to four equivalent La3+ and four equivalent Co3+ atoms. All Tc–Co bond lengths are 2.79 Å. Co3+ is bonded in a body-centered cubic geometry to eight equivalent Tc3- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TaAsPb2 by Materials Project

TaPb2As is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ta is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Ta–Pb bond lengths are 3.14 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Ta and four equivalent As atoms. All Pb–As bond lengths are 3.14 Å. As is bonded in a body-centered cubic geometry to eight equivalent Pb atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on InCoSi2 by Materials Project

CoInSi2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Co is bonded in a distorted body-centered cubic geometry to six equivalent In and eight equivalent Si atoms. All Co–In bond lengths are 3.17 Å. All Co–Si bond lengths are 2.74 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Co and eight equivalent Si atoms. All In–Si bond lengths are 2.74 Å. Si is bonded in a body-centered cubic geometry to four equivalent Co and four equivalent In atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on GaFe2Co by Materials Project

Fe2CoGa 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 four equivalent Co and four equivalent Ga atoms. All Fe–Co bond lengths are 2.50 Å. All Fe–Ga bond lengths are 2.50 Å. Co is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on VFe2Sn by Materials Project

Fe2VSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. V is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All V–Fe bond lengths are 2.58 Å. All V–Sn bond lengths are 2.98 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.58 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent V and eight equivalent Fe atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on FeSnRu2 by Materials Project

Ru2FeSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru is bonded in a body-centered cubic geometry to four equivalent Fe and four equivalent Sn atoms. All Ru–Fe bond lengths are 2.67 Å. All Ru–Sn bond lengths are 2.67 Å. Fe is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfInNi2 by Materials Project

HfNi2In 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 Ni and six equivalent In atoms. All Hf–Ni bond lengths are 2.68 Å. All Hf–In bond lengths are 3.10 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent In atoms. All Ni–In bond lengths are 2.68 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Hf and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on K2H4Pd by Materials Project

K2PdH4 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent H1- atoms. All K–H bond lengths are 2.87 Å. In the second K1+ site, K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent H1- atoms. All K–H bond lengths are 2.87 Å. In the third K1+ site, K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent H1- atoms. All K–H bond lengths are 2.87 Å. In the fourth K1+ site, K1+ is bonded in a distorted body-centered cubic geometry to eight equivalent H1- atoms. All K–H bond lengths are 2.87 Å. There are two inequivalent Pd2+ sites. In the first Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent H1- atoms. All Pd–H bond lengths are 1.66 Å. In the second Pd2+ site, Pd2+ is bonded in a square co-planar geometry to four equivalent H1- atoms. All Pd–H bond lengths are 1.66 Å. H1- is bonded to four K1+ and one Pd2+ atom to form a mixture of face, edge, and corner-sharing HK4Pd square pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Mg7TiH16 by Materials Project

Mg7TiH16 is Fluorite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Mg2+ sites. In the first Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight equivalent H1- atoms. All Mg–H bond lengths are 2.09 Å. In the second Mg2+ site, Mg2+ is bonded in a body-centered cubic geometry to eight H1- atoms. There are four shorter (2.02 Å) and four longer (2.07 Å) Mg–H bond lengths. Ti2+ is bonded in a body-centered cubic geometry to eight equivalent H1- atoms. All Ti–H bond lengths are 1.95 Å. There are two inequivalent H1- sites. In the first H1- site, H1- is bonded to three equivalent Mg2+ and one Ti2+ atom to form a mixture of corner and edge-sharing HMg3Ti tetrahedra. In the second H1- site, H1- is bonded to four Mg2+ atoms to form a mixture of corner and edge-sharing HMg4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on UInNi2 by Materials Project

UNi2In 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 Ni and six equivalent In atoms. All U–Ni bond lengths are 2.81 Å. All U–In bond lengths are 3.24 Å. Ni is bonded in a body-centered cubic geometry to four equivalent U and four equivalent In atoms. All Ni–In bond lengths are 2.81 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent U and eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗