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At least 325 records · Page 18
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DOE OSTI2020

Materials Data on PaAlFe2 by Materials Project

PaFe2Al 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 Fe atoms. All Pa–Fe bond lengths are 2.71 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Fe–Al bond lengths are 2.71 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

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DOE OSTI2020

Materials Data on PaNi by Materials Project

PaNi is Halite, Rock Salt structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Pa is bonded to six equivalent Ni atoms to form a mixture of edge and corner-sharing PaNi6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Pa–Ni bond lengths are 2.75 Å. Ni is bonded to six equivalent Pa atoms to form a mixture of edge and corner-sharing NiPa6 octahedra. The corner-sharing octahedral tilt angles are 0°.

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DOE OSTI2020

Materials Data on Th3Pa by Materials Project

PaTh3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Th atoms to form PaTh12 cuboctahedra that share corners with twelve equivalent PaTh12 cuboctahedra, edges with twenty-four equivalent ThTh8Pa4 cuboctahedra, faces with six equivalent PaTh12 cuboctahedra, and faces with twelve equivalent ThTh8Pa4 cuboctahedra. All Pa–Th bond lengths are 3.49 Å. Th is bonded to four equivalent Pa and eight equivalent Th atoms to form ThTh8Pa4 cuboctahedra that share corners with twelve equivalent ThTh8Pa4 cuboctahedra, edges with eight equivalent PaTh12 cuboctahedra, edges with sixteen equivalent ThTh8Pa4 cuboctahedra, faces with four equivalent PaTh12 cuboctahedra, and faces with fourteen equivalent ThTh8Pa4 cuboctahedra. All Th–Th bond lengths are 3.49 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInRu2 by Materials Project

PaRu2In 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 2.90 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Ru–In bond lengths are 2.90 Å. In is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Pr3Pa by Materials Project

PaPr3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Pr atoms to form PaPr12 cuboctahedra that share corners with six equivalent PaPr12 cuboctahedra, corners with twelve equivalent PrPr8Pa4 cuboctahedra, edges with eighteen equivalent PrPr8Pa4 cuboctahedra, faces with eight equivalent PaPr12 cuboctahedra, and faces with twelve equivalent PrPr8Pa4 cuboctahedra. There are six shorter (3.58 Å) and six longer (3.59 Å) Pa–Pr bond lengths. Pr is bonded to four equivalent Pa and eight equivalent Pr atoms to form distorted PrPr8Pa4 cuboctahedra that share corners with four equivalent PaPr12 cuboctahedra, corners with fourteen equivalent PrPr8Pa4 cuboctahedra, edges with six equivalent PaPr12 cuboctahedra, edges with twelve equivalent PrPr8Pa4 cuboctahedra, faces with four equivalent PaPr12 cuboctahedra, and faces with sixteen equivalent PrPr8Pa4 cuboctahedra. There are a spread of Pr–Pr bond distances ranging from 3.52–3.67 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Yb3Pa by Materials Project

PaYb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Yb atoms to form PaYb12 cuboctahedra that share corners with twelve equivalent PaYb12 cuboctahedra, edges with twenty-four equivalent YbYb8Pa4 cuboctahedra, faces with six equivalent PaYb12 cuboctahedra, and faces with twelve equivalent YbYb8Pa4 cuboctahedra. All Pa–Yb bond lengths are 3.66 Å. Yb is bonded to four equivalent Pa and eight equivalent Yb atoms to form distorted YbYb8Pa4 cuboctahedra that share corners with twelve equivalent YbYb8Pa4 cuboctahedra, edges with eight equivalent PaYb12 cuboctahedra, edges with sixteen equivalent YbYb8Pa4 cuboctahedra, faces with four equivalent PaYb12 cuboctahedra, and faces with fourteen equivalent YbYb8Pa4 cuboctahedra. All Yb–Yb bond lengths are 3.66 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGaPt2 by Materials Project

PaPt2Ga 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 2.93 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ga atoms. All Pt–Ga bond lengths are 2.93 Å. Ga is bonded in a body-centered cubic geometry to eight equivalent Pt atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on HoPaRu2 by Materials Project

PaHoRu2 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 2.96 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Ho–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ho atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Ac3Pa by Materials Project

PaAc3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Ac atoms to form PaAc12 cuboctahedra that share corners with six equivalent PaAc12 cuboctahedra, corners with twelve equivalent AcAc8Pa4 cuboctahedra, edges with eighteen equivalent AcAc8Pa4 cuboctahedra, faces with eight equivalent PaAc12 cuboctahedra, and faces with twelve equivalent AcAc8Pa4 cuboctahedra. There are six shorter (3.77 Å) and six longer (3.82 Å) Pa–Ac bond lengths. Ac is bonded to four equivalent Pa and eight equivalent Ac atoms to form distorted AcAc8Pa4 cuboctahedra that share corners with four equivalent PaAc12 cuboctahedra, corners with fourteen equivalent AcAc8Pa4 cuboctahedra, edges with six equivalent PaAc12 cuboctahedra, edges with twelve equivalent AcAc8Pa4 cuboctahedra, faces with four equivalent PaAc12 cuboctahedra, and faces with sixteen equivalent AcAc8Pa4 cuboctahedra. There are a spread of Ac–Ac bond distances ranging from 3.70–3.95 Å.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Sr3Pa by Materials Project

Sr3Pa is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Sr is bonded to eight equivalent Sr and four equivalent Pa atoms to form distorted SrSr8Pa4 cuboctahedra that share corners with twelve equivalent SrSr8Pa4 cuboctahedra, edges with eight equivalent PaSr12 cuboctahedra, edges with sixteen equivalent SrSr8Pa4 cuboctahedra, faces with four equivalent PaSr12 cuboctahedra, and faces with fourteen equivalent SrSr8Pa4 cuboctahedra. All Sr–Sr bond lengths are 3.99 Å. All Sr–Pa bond lengths are 3.99 Å. Pa is bonded to twelve equivalent Sr atoms to form PaSr12 cuboctahedra that share corners with twelve equivalent PaSr12 cuboctahedra, edges with twenty-four equivalent SrSr8Pa4 cuboctahedra, faces with six equivalent PaSr12 cuboctahedra, and faces with twelve equivalent SrSr8Pa4 cuboctahedra.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaGa3 by Materials Project

PaGa3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Ga atoms to form a mixture of distorted face and corner-sharing PaGa12 cuboctahedra. There are six shorter (3.03 Å) and six longer (3.14 Å) Pa–Ga bond lengths. Ga is bonded in a 10-coordinate geometry to four equivalent Pa and six equivalent Ga atoms. There are four shorter (2.80 Å) and two longer (2.82 Å) Ga–Ga bond lengths.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on ThPaTc2 by Materials Project

PaThTc2 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 3.04 Å. Th is bonded in a body-centered cubic geometry to eight equivalent Tc atoms. All Th–Tc bond lengths are 3.04 Å. Tc is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Th atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInNi2 by Materials Project

PaNi2In 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 Ni atoms. All Pa–Ni bond lengths are 2.84 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent In atoms. All Ni–In bond lengths are 2.84 Å. In is bonded in a distorted body-centered cubic geometry to eight equivalent Ni atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgPaPt2 by Materials Project

MgPaPt2 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 Pt atoms. All Mg–Pt bond lengths are 2.95 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Pa–Pt bond lengths are 2.95 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaBiAu2 by Materials Project

PaAu2Bi 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 3.13 Å. Au is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Bi atoms. All Au–Bi bond lengths are 3.13 Å. Bi is bonded in a distorted body-centered cubic geometry to eight equivalent Au atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on PaInPd2 by Materials Project

PaPd2In 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 In atoms. All Pd–In bond lengths are 2.98 Å. In is bonded in a body-centered cubic geometry to eight equivalent Pd atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on MgPaAu2 by Materials Project

MgPaAu2 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 3.03 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Au atoms. All Pa–Au bond lengths are 3.03 Å. Au is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on Nd3Pa by Materials Project

PaNd3 is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Nd atoms to form PaNd12 cuboctahedra that share corners with six equivalent PaNd12 cuboctahedra, corners with twelve equivalent NdNd8Pa4 cuboctahedra, edges with eighteen equivalent NdNd8Pa4 cuboctahedra, faces with eight equivalent PaNd12 cuboctahedra, and faces with twelve equivalent NdNd8Pa4 cuboctahedra. All Pa–Nd bond lengths are 3.56 Å. Nd is bonded to four equivalent Pa and eight equivalent Nd atoms to form distorted NdNd8Pa4 cuboctahedra that share corners with four equivalent PaNd12 cuboctahedra, corners with fourteen equivalent NdNd8Pa4 cuboctahedra, edges with six equivalent PaNd12 cuboctahedra, edges with twelve equivalent NdNd8Pa4 cuboctahedra, faces with four equivalent PaNd12 cuboctahedra, and faces with sixteen equivalent NdNd8Pa4 cuboctahedra. There are a spread of Nd–Nd bond distances ranging from 3.50–3.63 Å.

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