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 1,441 records · Page 80
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Ho2CdOs by Materials Project

Ho2OsCd 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 four equivalent Os and four equivalent Cd atoms. All Ho–Os bond lengths are 3.06 Å. All Ho–Cd bond lengths are 3.06 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Ho atoms. Cd is bonded in a body-centered cubic geometry to eight equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdSi by Materials Project

Pm2CdSi 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 four equivalent Cd and four equivalent Si atoms. All Pm–Cd bond lengths are 3.21 Å. All Pm–Si bond lengths are 3.21 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CdSn by Materials Project

Pm2CdSn 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 four equivalent Cd and four equivalent Sn atoms. All Pm–Cd bond lengths are 3.32 Å. All Pm–Sn bond lengths are 3.32 Å. Cd is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiScHg2 by Materials Project

LiScHg2 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 eight equivalent Hg atoms. All Li–Hg bond lengths are 2.97 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Sc–Hg bond lengths are 2.97 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Sc atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CoIr by Materials Project

Pm2IrCo 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 four equivalent Ir and four equivalent Co atoms. All Pm–Ir bond lengths are 3.03 Å. All Pm–Co bond lengths are 3.03 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Co is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuGe by Materials Project

Pm2CuGe 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 four equivalent Cu and four equivalent Ge atoms. All Pm–Cu bond lengths are 3.12 Å. All Pm–Ge bond lengths are 3.12 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuIr by Materials Project

Pm2IrCu 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 four equivalent Ir and four equivalent Cu atoms. All Pm–Ir bond lengths are 3.05 Å. All Pm–Cu bond lengths are 3.05 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2RuRh by Materials Project

Er2RuRh 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 Rh atoms. All Er–Ru bond lengths are 2.93 Å. All Er–Rh bond lengths are 2.93 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Rh is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Er2TlAg by Materials Project

Er2AgTl 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 Ag and four equivalent Tl atoms. All Er–Ag bond lengths are 3.20 Å. All Er–Tl bond lengths are 3.20 Å. Ag is bonded in a body-centered cubic geometry to eight equivalent Er atoms. Tl is bonded in a body-centered cubic geometry to eight equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuOs by Materials Project

Pm2OsCu 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 four equivalent Os and four equivalent Cu atoms. All Pm–Os bond lengths are 3.05 Å. All Pm–Cu bond lengths are 3.05 Å. Os is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuPt by Materials Project

Pm2PtCu 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 four equivalent Pt and four equivalent Cu atoms. All Pm–Pt bond lengths are 3.10 Å. All Pm–Cu bond lengths are 3.10 Å. Pt is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuRh by Materials Project

Pm2RhCu 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 four equivalent Rh and four equivalent Cu atoms. All Pm–Rh bond lengths are 3.07 Å. All Pm–Cu bond lengths are 3.07 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuRu by Materials Project

Pm2RuCu 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 four equivalent Ru and four equivalent Cu atoms. All Pm–Ru bond lengths are 3.02 Å. All Pm–Cu bond lengths are 3.02 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErMgCd2 by Materials Project

MgErCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.11 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Er–Cd bond lengths are 3.11 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Rh by Materials Project

LiPm2Rh 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 eight equivalent Pm atoms. All Li–Pm bond lengths are 3.11 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Rh atoms. All Pm–Rh bond lengths are 3.11 Å. Rh is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErMgHg2 by Materials Project

MgErHg2 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 Hg atoms. All Mg–Hg bond lengths are 3.10 Å. Er is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Er–Hg bond lengths are 3.10 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Er atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPm2Ru by Materials Project

LiPm2Ru 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 eight equivalent Pm atoms. All Li–Pm bond lengths are 3.07 Å. Pm is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Pm–Ru bond lengths are 3.07 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pm2CuSn by Materials Project

Pm2CuSn 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 four equivalent Cu and four equivalent Sn atoms. All Pm–Cu bond lengths are 3.23 Å. All Pm–Sn bond lengths are 3.23 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Pm atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Pm atoms.

36 MATERIALS SCIENCE↗