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At least 703 records · Page 39
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on LiAc2Ru by Materials Project

LiAc2Ru 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 Ac atoms. All Li–Ac bond lengths are 3.28 Å. Ac is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Ru atoms. All Ac–Ru bond lengths are 3.28 Å. Ru is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiAu by Materials Project

Ac2AuSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Au and four equivalent Si atoms. All Ac–Au bond lengths are 3.37 Å. All Ac–Si bond lengths are 3.37 Å. Au is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuGe by Materials Project

Ac2CuGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Ge atoms. All Ac–Cu bond lengths are 3.34 Å. All Ac–Ge bond lengths are 3.34 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2NiIr by Materials Project

Ac2IrNi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Ni atoms. All Ac–Ir bond lengths are 3.20 Å. All Ac–Ni bond lengths are 3.20 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ni is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAgHg2 by Materials Project

AcAgHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to six equivalent Ag and eight equivalent Hg atoms. All Ac–Ag bond lengths are 3.78 Å. All Ac–Hg bond lengths are 3.27 Å. Ag is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Hg atoms. All Ag–Hg bond lengths are 3.27 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAg2Sn by Materials Project

AcAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Ac–Ag bond lengths are 3.22 Å. All Ac–Sn bond lengths are 3.72 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Ac and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.22 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Ac and eight equivalent Ag atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SnHg by Materials Project

Ac2HgSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Hg and four equivalent Sn atoms. All Ac–Hg bond lengths are 3.53 Å. All Ac–Sn bond lengths are 3.53 Å. Hg is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2ZnIr by Materials Project

Ac2IrZn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Zn atoms. All Ac–Ir bond lengths are 3.29 Å. All Ac–Zn bond lengths are 3.29 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2CuSn by Materials Project

Ac2CuSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Cu and four equivalent Sn atoms. All Ac–Cu bond lengths are 3.44 Å. All Ac–Sn bond lengths are 3.44 Å. Cu is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2ZnGa by Materials Project

Ac2ZnGa is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ga atoms. All Ac–Zn bond lengths are 3.40 Å. All Ac–Ga bond lengths are 3.40 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ga is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2SiPd by Materials Project

Ac2PdSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Pd and four equivalent Si atoms. All Ac–Pd bond lengths are 3.33 Å. All Ac–Si bond lengths are 3.33 Å. Pd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2AcIn by Materials Project

Li2AcIn is Heusler structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent In atoms. There are one shorter (3.17 Å) and three longer (3.19 Å) Li–Ac bond lengths. There are one shorter (3.17 Å) and three longer (3.18 Å) Li–In bond lengths. Ac is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent In atoms. All Ac–In bond lengths are 3.67 Å. In is bonded in a body-centered cubic geometry to eight equivalent Li and six equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2AcSn by Materials Project

Li2AcSn 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 Ac and four equivalent Sn atoms. All Li–Ac bond lengths are 3.13 Å. All Li–Sn bond lengths are 3.13 Å. Ac is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Sn atoms. All Ac–Sn bond lengths are 3.62 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Li2AcPb by Materials Project

Li2AcPb 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 Ac and four equivalent Pb atoms. All Li–Ac bond lengths are 3.18 Å. All Li–Pb bond lengths are 3.18 Å. Ac is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ac–Pb bond lengths are 3.68 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2IrAu by Materials Project

Ac2IrAu is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Au atoms. All Ac–Ir bond lengths are 3.30 Å. All Ac–Au bond lengths are 3.30 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Au is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2ZnGe by Materials Project

Ac2ZnGe is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Zn and four equivalent Ge atoms. All Ac–Zn bond lengths are 3.38 Å. All Ac–Ge bond lengths are 3.38 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2MgSn by Materials Project

MgAc2Sn 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 Ac atoms. All Mg–Ac bond lengths are 3.54 Å. Ac is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Sn atoms. All Ac–Sn bond lengths are 3.54 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac2IrPd by Materials Project

Ac2IrPd is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ac is bonded in a body-centered cubic geometry to four equivalent Ir and four equivalent Pd atoms. All Ac–Ir bond lengths are 3.25 Å. All Ac–Pd bond lengths are 3.25 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Ac atoms. Pd is bonded in a body-centered cubic geometry to eight equivalent Ac atoms.

36 MATERIALS SCIENCE↗