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At least 307 records · Page 17

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DOE OSTI2020

Materials Data on LiPaRu2 by Materials Project

LiPaRu2 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 Ru atoms. All Li–Ru bond lengths are 2.78 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.78 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pa atoms.

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Materials Data on PaAlRu2 by Materials Project

PaRu2Al 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 2.83 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Ru–Al bond lengths are 2.83 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ru atoms.

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Materials Data on YPaRu2 by Materials Project

PaYRu2 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 2.97 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Y–Ru bond lengths are 2.97 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Y atoms.

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Materials Data on LuPaRu2 by Materials Project

PaLuRu2 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 2.94 Å. Lu is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Lu–Ru bond lengths are 2.94 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Lu atoms.

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Materials Data on YbPaRu2 by Materials Project

PaYbRu2 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 2.92 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Yb–Ru bond lengths are 2.92 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

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Materials Data on YbPaRh2 by Materials Project

PaYbRh2 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 Rh atoms. All Pa–Rh bond lengths are 2.95 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Yb–Rh bond lengths are 2.95 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

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Materials Data on YbPaPt2 by Materials Project

PaYbPt2 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 3.02 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Pt atoms. All Yb–Pt bond lengths are 3.02 Å. Pt is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

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Materials Data on DyPaRu2 by Materials Project

PaDyRu2 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. Dy is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Dy–Ru bond lengths are 2.96 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Dy atoms.

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Materials Data on ScPaRu2 by Materials Project

PaScRu2 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 2.89 Å. Sc is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Sc–Ru bond lengths are 2.89 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Sc atoms.

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Materials Data on PaAl3 by Materials Project

PaAl3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Al atoms to form PaAl12 cuboctahedra that share corners with twelve equivalent PaAl12 cuboctahedra, edges with twenty-four equivalent AlPa4Al8 cuboctahedra, faces with six equivalent PaAl12 cuboctahedra, and faces with twelve equivalent AlPa4Al8 cuboctahedra. All Pa–Al bond lengths are 3.05 Å. Al is bonded to four equivalent Pa and eight equivalent Al atoms to form AlPa4Al8 cuboctahedra that share corners with twelve equivalent AlPa4Al8 cuboctahedra, edges with eight equivalent PaAl12 cuboctahedra, edges with sixteen equivalent AlPa4Al8 cuboctahedra, faces with four equivalent PaAl12 cuboctahedra, and faces with fourteen equivalent AlPa4Al8 cuboctahedra. All Al–Al bond lengths are 3.05 Å.

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Materials Data on PaBi3 by Materials Project

PaBi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa is bonded to twelve equivalent Bi atoms to form a mixture of face and corner-sharing PaBi12 cuboctahedra. There are six shorter (3.34 Å) and six longer (3.57 Å) Pa–Bi bond lengths. Bi is bonded in a 12-coordinate geometry to four equivalent Pa and eight equivalent Bi atoms. There are a spread of Bi–Bi bond distances ranging from 3.23–3.63 Å.

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Materials Data on PaAlCu2 by Materials Project

PaCu2Al 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 2.83 Å. Cu is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Al atoms. All Cu–Al bond lengths are 2.83 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Cu atoms.

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Materials Data on HoPaOs2 by Materials Project

PaHoOs2 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 2.97 Å. Ho is bonded in a body-centered cubic geometry to eight equivalent Os atoms. All Ho–Os bond lengths are 2.97 Å. Os is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Ho atoms.

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Materials Data on MgPaRu2 by Materials Project

MgPaRu2 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 Ru atoms. All Mg–Ru bond lengths are 2.85 Å. Pa is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pa–Ru bond lengths are 2.85 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pa atoms.

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Materials Data on Pa3H by Materials Project

Pa3H crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two Pa3H ribbons oriented in the (0, 0, 1) direction. Pa is bonded in a distorted L-shaped geometry to two equivalent H atoms. Both Pa–H bond lengths are 2.58 Å. H is bonded in a 6-coordinate geometry to six equivalent Pa atoms.

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Materials Data on Ce3Pa by Materials Project

PaCe3 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 Ce atoms to form PaCe12 cuboctahedra that share corners with six equivalent PaCe12 cuboctahedra, corners with twelve equivalent CeCe8Pa4 cuboctahedra, edges with eighteen equivalent CeCe8Pa4 cuboctahedra, faces with eight equivalent PaCe12 cuboctahedra, and faces with twelve equivalent CeCe8Pa4 cuboctahedra. There are six shorter (3.25 Å) and six longer (3.38 Å) Pa–Ce bond lengths. Ce is bonded to four equivalent Pa and eight equivalent Ce atoms to form distorted CeCe8Pa4 cuboctahedra that share corners with four equivalent PaCe12 cuboctahedra, corners with fourteen equivalent CeCe8Pa4 cuboctahedra, edges with six equivalent PaCe12 cuboctahedra, edges with twelve equivalent CeCe8Pa4 cuboctahedra, faces with four equivalent PaCe12 cuboctahedra, and faces with sixteen equivalent CeCe8Pa4 cuboctahedra. There are a spread of Ce–Ce bond distances ranging from 3.19–3.42 Å.

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Materials Data on PaZnNi2 by Materials Project

PaNi2Zn 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 2.72 Å. Ni is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Zn atoms. All Ni–Zn bond lengths are 2.72 Å. Zn is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

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Materials Data on YbPaIr2 by Materials Project

PaYbIr2 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 Ir atoms. All Pa–Ir bond lengths are 2.96 Å. Yb is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Yb–Ir bond lengths are 2.96 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Pa and four equivalent Yb atoms.

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