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At least 577 records · Page 32
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on AcZnAu2 by Materials Project

AcAu2Zn 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 eight equivalent Au atoms. All Ac–Au bond lengths are 3.17 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Zn atoms. All Au–Zn bond lengths are 3.17 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcMgTl2 by Materials Project

MgAcTl2 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 Tl atoms. All Mg–Tl bond lengths are 3.40 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.40 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCdRh2 by Materials Project

AcRh2Cd 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 eight equivalent Rh atoms. All Ac–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Rh–Cd bond lengths are 3.01 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Rh atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcGaTe2 by Materials Project

AcTe2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of four gallium molecules and one AcTe2 framework. In the AcTe2 framework, Ac is bonded in a body-centered cubic geometry to eight equivalent Te atoms. All Ac–Te bond lengths are 3.46 Å. Te is bonded to four equivalent Ac atoms to form a mixture of corner and edge-sharing TeAc4 tetrahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac3Sn by Materials Project

Ac3Sn is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ac is bonded in a distorted square co-planar geometry to four equivalent Sn atoms. All Ac–Sn bond lengths are 3.77 Å. Sn is bonded to twelve equivalent Ac atoms to form a mixture of face and corner-sharing SnAc12 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcHgAu2 by Materials Project

AcAu2Hg 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 eight equivalent Au atoms. All Ac–Au bond lengths are 3.22 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Hg atoms. All Au–Hg bond lengths are 3.22 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcHg3 by Materials Project

AcHg3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Hg atoms to form a mixture of corner and face-sharing AcHg12 cuboctahedra. There are six shorter (3.39 Å) and six longer (3.57 Å) Ac–Hg bond lengths. Hg is bonded in a 4-coordinate geometry to four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on LiAcTl2 by Materials Project

LiAcTl2 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 Tl atoms. All Li–Tl bond lengths are 3.39 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.39 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcAl3 by Materials Project

AcAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 12-coordinate geometry to twelve equivalent Al atoms. There are six shorter (3.36 Å) and six longer (3.50 Å) Ac–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Al atoms. There are two shorter (2.75 Å) and four longer (2.82 Å) Al–Al bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcGe3 by Materials Project

AcGe3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Ge atoms to form a mixture of distorted corner and face-sharing AcGe12 cuboctahedra. There are six shorter (3.34 Å) and six longer (3.36 Å) Ac–Ge bond lengths. Ge is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Ge atoms. There are two shorter (2.73 Å) and four longer (2.94 Å) Ge–Ge bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcInAu2 by Materials Project

AcAu2In 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 eight equivalent Au atoms. All Ac–Au bond lengths are 3.23 Å. Au is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent In atoms. All Au–In bond lengths are 3.23 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcCdHg2 by Materials Project

AcHg2Cd 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 eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ac and four equivalent Cd atoms. All Hg–Cd bond lengths are 3.31 Å. Cd is bonded in a distorted body-centered cubic geometry to eight equivalent Hg atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaAcAu2 by Materials Project

NaAcAu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Na–Au bond lengths are 3.25 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Ac–Au bond lengths are 3.25 Å. Au is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaAcHg2 by Materials Project

NaAcHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Na–Hg bond lengths are 3.38 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.38 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on AcZn3 by Materials Project

AcZn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded in a 12-coordinate geometry to twelve equivalent Zn atoms. There are six shorter (3.27 Å) and six longer (3.49 Å) Ac–Zn bond lengths. Zn is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Zn atoms. There are four shorter (2.73 Å) and two longer (2.76 Å) Zn–Zn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAcZn2 by Materials Project

CaAcZn2 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 3.31 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Ac–Zn bond lengths are 3.31 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on NaAcTl2 by Materials Project

NaAcTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Na is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Na–Tl bond lengths are 3.47 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Ac–Tl bond lengths are 3.47 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Na and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CaAcHg2 by Materials Project

CaAcHg2 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 Hg atoms. All Ca–Hg bond lengths are 3.42 Å. Ac is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Ac–Hg bond lengths are 3.42 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Ac atoms.

36 MATERIALS SCIENCE↗