Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “cubic”

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.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,369 records · Page 76
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on CaPmPt2 by Materials Project

CaPmPt2 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 Pt atoms. All Ca–Pt bond lengths are 3.07 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pm–Pt bond lengths are 3.07 Å. Pt 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 LiSc2Os by Materials Project

LiSc2Os 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 Sc and six equivalent Os atoms. All Li–Sc bond lengths are 2.83 Å. All Li–Os bond lengths are 3.27 Å. Sc is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Os atoms. All Sc–Os bond lengths are 2.83 Å. Os is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaPmZn2 by Materials Project

CaPmZn2 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 Zn atoms. All Ca–Zn bond lengths are 3.18 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.18 Å. Zn 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 PmCdAg2 by Materials Project

PmAg2Cd 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 Ag and six equivalent Cd atoms. All Pm–Ag bond lengths are 3.09 Å. All Pm–Cd bond lengths are 3.56 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Ag–Cd bond lengths are 3.09 Å. Cd is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdAu2 by Materials Project

PmAu2Cd 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 Au atoms. All Pm–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Au–Cd bond lengths are 3.08 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdHg2 by Materials Project

PmHg2Cd 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 Hg atoms. All Pm–Hg bond lengths are 3.17 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.17 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcSbAu2 by Materials Project

AcAu2Sb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Sb3- atoms. All Ac–Au bond lengths are 3.23 Å. All Ac–Sb bond lengths are 3.72 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac3+ and four equivalent Sb3- atoms. All Au–Sb bond lengths are 3.23 Å. Sb3- is bonded in a distorted body-centered cubic geometry to six equivalent Ac3+ and eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2ZnRu by Materials Project

Er2RuZn 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 four equivalent Ru and four equivalent Zn atoms. All Er–Ru bond lengths are 2.99 Å. All Er–Zn bond lengths are 2.99 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Er 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 PmCdPt2 by Materials Project

PmPt2Cd 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 Pt atoms. All Pm–Pt bond lengths are 2.99 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Pt–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmCdPd2 by Materials Project

PmPd2Cd 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 Pd atoms. All Pm–Pd bond lengths are 2.99 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Cd atoms. All Pd–Cd bond lengths are 2.99 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmDyMg2 by Materials Project

Mg2DyPm 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 Dy and four equivalent Pm atoms. All Mg–Dy bond lengths are 3.31 Å. All Mg–Pm bond lengths are 3.31 Å. Dy is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmGaAu2 by Materials Project

PmAu2Ga 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 Au atoms. All Pm–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ga atoms. All Au–Ga bond lengths are 3.03 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaCeMg2 by Materials Project

CaMg2Ce 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 Mg atoms. All Ca–Mg bond lengths are 3.41 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ce atoms. All Mg–Ce bond lengths are 3.41 Å. Ce is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmGeAu2 by Materials Project

PmAu2Ge 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 Au atoms. All Pm–Au bond lengths are 3.04 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ge atoms. All Au–Ge bond lengths are 3.04 Å. Ge is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ti2CoTc by Materials Project

Ti2TcCo is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a body-centered cubic geometry to four equivalent Tc and four equivalent Co atoms. All Ti–Tc bond lengths are 2.63 Å. All Ti–Co bond lengths are 2.63 Å. Tc is bonded in a body-centered cubic geometry to eight equivalent Ti atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Ti atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHgAu2 by Materials Project

PmAu2Hg 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 Au atoms. All Pm–Au bond lengths are 3.09 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Hg atoms. All Au–Hg bond lengths are 3.09 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au 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↗