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At least 1,387 records · Page 77
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on Er2ZnTc by Materials Project

Er2TcZn 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 Tc and four equivalent Zn atoms. All Er–Tc bond lengths are 3.00 Å. All Er–Zn bond lengths are 3.00 Å. Tc 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 PmInAu2 by Materials Project

PmAu2In 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 In atoms. All Au–In bond lengths are 3.09 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmHoMg2 by Materials Project

Mg2HoPm 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 Ho and four equivalent Pm atoms. All Mg–Ho bond lengths are 3.31 Å. All Mg–Pm bond lengths are 3.31 Å. Ho 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 PmInHg2 by Materials Project

PmHg2In 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 and six equivalent In atoms. All Pm–Hg bond lengths are 3.21 Å. All Pm–In bond lengths are 3.71 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Hg–In bond lengths are 3.21 Å. In is bonded in a distorted body-centered cubic geometry to six equivalent Pm and eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInRh2 by Materials Project

PmRh2In 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 2.93 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Rh–In bond lengths are 2.93 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInAg2 by Materials Project

PmAg2In 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 In atoms. All Pm–Ag bond lengths are 3.08 Å. All Pm–In bond lengths are 3.56 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Ag–In bond lengths are 3.08 Å. In 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 PmInPd2 by Materials Project

PmPd2In 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 3.00 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent In atoms. All Pd–In bond lengths are 3.00 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmInPt2 by Materials Project

PmPt2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm3+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms. All Pm–Pt bond lengths are 3.00 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Pm3+ and four equivalent In1+ atoms. All Pt–In bond lengths are 3.00 Å. In1+ is bonded in a body-centered cubic geometry to eight equivalent Pt2- atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPmAu2 by Materials Project

LiPmAu2 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 Au atoms. All Li–Au bond lengths are 3.04 Å. 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 Li and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPmHg2 by Materials Project

LiPmHg2 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 3.14 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.14 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiPmTl2 by Materials Project

LiPmTl2 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 Tl atoms. All Li–Tl bond lengths are 3.23 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.23 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmAl by Materials Project

Li2PmAl 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 Pm and four equivalent Al atoms. All Li–Pm bond lengths are 2.96 Å. All Li–Al bond lengths are 2.96 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Al atoms. All Pm–Al bond lengths are 3.42 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmIn by Materials Project

Li2PmIn 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 Pm and four equivalent In atoms. All Li–Pm bond lengths are 3.02 Å. All Li–In bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent In atoms. All Pm–In bond lengths are 3.49 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ErSnRh2 by Materials Project

ErRh2Sn 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 Rh and six equivalent Sn atoms. All Er–Rh bond lengths are 2.87 Å. All Er–Sn bond lengths are 3.32 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Er and four equivalent Sn atoms. All Rh–Sn bond lengths are 2.87 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Er and eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmMgAu2 by Materials Project

MgPmAu2 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 Au atoms. All Mg–Au bond lengths are 3.07 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pm–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2PmTl by Materials Project

Li2PmTl 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 Pm and four equivalent Tl atoms. All Li–Pm bond lengths are 3.02 Å. All Li–Tl bond lengths are 3.02 Å. Pm is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Tl atoms. All Pm–Tl bond lengths are 3.49 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmMgAg2 by Materials Project

MgPmAg2 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 Ag atoms. All Mg–Ag bond lengths are 3.09 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pm–Ag bond lengths are 3.09 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PmMgZn2 by Materials Project

MgPmZn2 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 Zn atoms. All Mg–Zn bond lengths are 3.02 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.02 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

36 MATERIALS SCIENCE↗