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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 505 records · Page 28
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Ti2Co by Materials Project

Ti2Co is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ti is bonded to six equivalent Ti and six equivalent Co atoms to form a mixture of corner, edge, and face-sharing TiTi6Co6 cuboctahedra. All Ti–Ti bond lengths are 2.50 Å. All Ti–Co bond lengths are 2.94 Å. Co is bonded in a 12-coordinate geometry to twelve equivalent Ti and four equivalent Co atoms. All Co–Co bond lengths are 3.07 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoAl2 by Materials Project

HoAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ho is bonded in a 12-coordinate geometry to four equivalent Ho and twelve equivalent Al atoms. All Ho–Ho bond lengths are 3.40 Å. All Ho–Al bond lengths are 3.25 Å. Al is bonded to six equivalent Ho and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlHo6Al6 cuboctahedra. All Al–Al bond lengths are 2.77 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NdAl2 by Materials Project

Al2Nd is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nd is bonded in a 12-coordinate geometry to four equivalent Nd and twelve equivalent Al atoms. All Nd–Nd bond lengths are 3.48 Å. All Nd–Al bond lengths are 3.33 Å. Al is bonded to six equivalent Nd and six equivalent Al atoms to form a mixture of face, edge, and corner-sharing AlNd6Al6 cuboctahedra. All Al–Al bond lengths are 2.84 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbCr2 by Materials Project

Cr2Nb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to four equivalent Nb and twelve equivalent Cr atoms. All Nb–Nb bond lengths are 3.01 Å. All Nb–Cr bond lengths are 2.88 Å. Cr is bonded to six equivalent Nb and six equivalent Cr atoms to form a mixture of edge, face, and corner-sharing CrNb6Cr6 cuboctahedra. All Cr–Cr bond lengths are 2.46 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on DyAl2 by Materials Project

DyAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to four equivalent Dy and twelve equivalent Al atoms. All Dy–Dy bond lengths are 3.41 Å. All Dy–Al bond lengths are 3.26 Å. Al is bonded to six equivalent Dy and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlDy6Al6 cuboctahedra. All Al–Al bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NbCo2 by Materials Project

NbCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded in a 12-coordinate geometry to four equivalent Nb and twelve equivalent Co atoms. All Nb–Nb bond lengths are 2.92 Å. All Nb–Co bond lengths are 2.80 Å. Co is bonded to six equivalent Nb and six equivalent Co atoms to form a mixture of edge, face, and corner-sharing CoNb6Co6 cuboctahedra. All Co–Co bond lengths are 2.38 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TiCo2 by Materials Project

TiCo2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ti is bonded in a 12-coordinate geometry to four equivalent Ti and twelve equivalent Co atoms. All Ti–Ti bond lengths are 2.87 Å. All Ti–Co bond lengths are 2.75 Å. Co is bonded to six equivalent Ti and six equivalent Co atoms to form a mixture of face, edge, and corner-sharing CoTi6Co6 cuboctahedra. All Co–Co bond lengths are 2.35 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ScAl2 by Materials Project

Al2Sc is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Sc is bonded in a 12-coordinate geometry to four equivalent Sc and twelve equivalent Al atoms. All Sc–Sc bond lengths are 3.28 Å. All Sc–Al bond lengths are 3.15 Å. Al is bonded to six equivalent Sc and six equivalent Al atoms to form a mixture of corner, edge, and face-sharing AlSc6Al6 cuboctahedra. All Al–Al bond lengths are 2.68 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmAl2 by Materials Project

TmAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Tm is bonded in a 12-coordinate geometry to four equivalent Tm and twelve equivalent Al atoms. All Tm–Tm bond lengths are 3.38 Å. All Tm–Al bond lengths are 3.23 Å. Al is bonded to six equivalent Tm and six equivalent Al atoms to form a mixture of edge, face, and corner-sharing AlTm6Al6 cuboctahedra. All Al–Al bond lengths are 2.76 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ZrCr2 by Materials Project

ZrCr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr and twelve equivalent Cr atoms. All Zr–Zr bond lengths are 3.09 Å. All Zr–Cr bond lengths are 2.96 Å. Cr is bonded to six equivalent Zr and six equivalent Cr atoms to form a mixture of edge, face, and corner-sharing CrZr6Cr6 cuboctahedra. All Cr–Cr bond lengths are 2.53 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nb2Cr by Materials Project

Nb2Cr1 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Nb is bonded to six equivalent Nb and six equivalent Cr atoms to form a mixture of corner, edge, and face-sharing NbNb6Cr6 cuboctahedra. All Nb–Nb bond lengths are 2.70 Å. All Nb–Cr bond lengths are 3.17 Å. Cr is bonded in a 12-coordinate geometry to twelve equivalent Nb and four equivalent Cr atoms. All Cr–Cr bond lengths are 3.31 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2Nb by Materials Project

NbBe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Be is bonded to six equivalent Be and six equivalent Nb atoms to form a mixture of face, edge, and corner-sharing BeBe6Nb6 cuboctahedra. All Be–Be bond lengths are 2.31 Å. All Be–Nb bond lengths are 2.71 Å. Nb is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Nb atoms. All Nb–Nb bond lengths are 2.83 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2Cu by Materials Project

CuBe2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Be is bonded to six equivalent Be and six equivalent Cu atoms to form a mixture of edge, face, and corner-sharing BeBe6Cu6 cuboctahedra. All Be–Be bond lengths are 2.12 Å. All Be–Cu bond lengths are 2.48 Å. Cu is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Cu atoms. All Cu–Cu bond lengths are 2.59 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeAl2 by Materials Project

CeAl2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Ce is bonded in a 12-coordinate geometry to four equivalent Ce and twelve equivalent Al atoms. All Ce–Ce bond lengths are 3.44 Å. All Ce–Al bond lengths are 3.30 Å. Al is bonded to six equivalent Ce and six equivalent Al atoms to form a mixture of edge, corner, and face-sharing AlCe6Al6 cuboctahedra. All Al–Al bond lengths are 2.81 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CeMg2 by Materials Project

CeMg2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Mg is bonded to six equivalent Mg and six equivalent Ce atoms to form a mixture of corner, edge, and face-sharing MgCe6Mg6 cuboctahedra. All Mg–Mg bond lengths are 3.05 Å. All Mg–Ce bond lengths are 3.58 Å. Ce is bonded in a 12-coordinate geometry to twelve equivalent Mg and four equivalent Ce atoms. All Ce–Ce bond lengths are 3.73 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AlFe2 by Materials Project

Fe2Al is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded to six equivalent Fe and six equivalent Al atoms to form a mixture of edge, corner, and face-sharing FeAl6Fe6 cuboctahedra. All Fe–Fe bond lengths are 2.37 Å. All Fe–Al bond lengths are 2.78 Å. Al is bonded in a 12-coordinate geometry to twelve equivalent Fe and four equivalent Al atoms. All Al–Al bond lengths are 2.90 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Be2Ag by Materials Project

Be2Ag is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Be is bonded to six equivalent Be and six equivalent Ag atoms to form a mixture of corner, edge, and face-sharing BeBe6Ag6 cuboctahedra. All Be–Be bond lengths are 2.27 Å. All Be–Ag bond lengths are 2.66 Å. Ag is bonded in a 12-coordinate geometry to twelve equivalent Be and four equivalent Ag atoms. All Ag–Ag bond lengths are 2.78 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Cr2Ni by Materials Project

Cr2Ni is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Cr is bonded to six equivalent Cr and six equivalent Ni atoms to form a mixture of edge, corner, and face-sharing CrCr6Ni6 cuboctahedra. All Cr–Cr bond lengths are 2.32 Å. All Cr–Ni bond lengths are 2.72 Å. Ni is bonded in a 12-coordinate geometry to twelve equivalent Cr and four equivalent Ni atoms. All Ni–Ni bond lengths are 2.84 Å.

36 MATERIALS SCIENCE↗