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At least 289 records · Page 16
All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on TmPaOs2 by Materials Project

PaTmOs2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Pa–Os bond lengths are 2.96 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Tm–Os bond lengths are 2.96 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on TmPaRu2 by Materials Project

PaTmRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.95 Å. Tm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Tm–Ru bond lengths are 2.95 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tm atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGe3 by Materials Project

PaGe3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Ge atoms to form a mixture of corner and face-sharing PaGe12 cuboctahedra. All Pa–Ge bond lengths are 3.02 Å. Ge is bonded in a distorted square co-planar geometry to four equivalent Pa atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaHgAu2 by Materials Project

PaAu2Hg is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.05 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Hg atoms. All Au–Hg bond lengths are 3.05 Å. Hg is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInAu2 by Materials Project

PaAu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.06 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Au–In bond lengths are 3.06 Å. In is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaSnAu2 by Materials Project

PaAu2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.07 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Au–Sn bond lengths are 3.07 Å. Sn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaSnPd2 by Materials Project

PaPd2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pa–Pd bond lengths are 2.98 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.98 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInCu2 by Materials Project

PaCu2In is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Cu atoms. All Pa–Cu bond lengths are 2.90 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Cu–In bond lengths are 2.90 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Cu atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaTlAu2 by Materials Project

PaAu2Tl is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.08 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Tl atoms. All Au–Tl bond lengths are 3.08 Å. Tl is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnAu2 by Materials Project

PaAu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 2.99 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Au–Zn bond lengths are 2.99 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnPt2 by Materials Project

PaPt2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.92 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Pt–Zn bond lengths are 2.92 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZnRu2 by Materials Project

PaRu2Zn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.81 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Ru–Zn bond lengths are 2.81 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaAl3 by Materials Project

PaAl3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Al atoms to form a mixture of distorted face and corner-sharing PaAl12 cuboctahedra. There are six shorter (3.05 Å) and six longer (3.15 Å) Pa–Al bond lengths. Al is bonded in a 10-coordinate geometry to four equivalent Pa and six equivalent Al atoms. All Al–Al bond lengths are 2.80 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaZn3 by Materials Project

PaZn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Zn atoms to form a mixture of distorted face and corner-sharing PaZn12 cuboctahedra. There are six shorter (2.97 Å) and six longer (3.15 Å) Pa–Zn bond lengths. Zn is bonded in a 10-coordinate geometry to four equivalent Pa and six equivalent Zn atoms. There are four shorter (2.75 Å) and two longer (2.84 Å) Zn–Zn bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaCo3 by Materials Project

PaCo3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Co atoms to form PaCo12 cuboctahedra that share corners with twelve equivalent PaCo12 cuboctahedra, edges with twenty-four equivalent CoPa4Co8 cuboctahedra, faces with six equivalent PaCo12 cuboctahedra, and faces with twelve equivalent CoPa4Co8 cuboctahedra. All Pa–Co bond lengths are 2.69 Å. Co is bonded to four equivalent Pa and eight equivalent Co atoms to form CoPa4Co8 cuboctahedra that share corners with twelve equivalent CoPa4Co8 cuboctahedra, edges with eight equivalent PaCo12 cuboctahedra, edges with sixteen equivalent CoPa4Co8 cuboctahedra, faces with four equivalent PaCo12 cuboctahedra, and faces with fourteen equivalent CoPa4Co8 cuboctahedra. All Co–Co bond lengths are 2.69 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaAu2 by Materials Project

PaAu2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ga atoms. All Au–Ga bond lengths are 3.00 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaAlAu2 by Materials Project

PaAu2Al is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.00 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Au–Al bond lengths are 3.00 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HfPaTc2 by Materials Project

PaHfTc2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pa is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Pa–Tc bond lengths are 2.91 Å. Hf is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Hf–Tc bond lengths are 2.91 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Hf atoms.

36 MATERIALS SCIENCE↗