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At least 1,423 records · Page 79

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DOE OSTI2020

Materials Data on LiPrHg2 by Materials Project

LiPrHg2 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 Hg atoms. All Li–Hg bond lengths are 3.18 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pr–Hg bond lengths are 3.18 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on YbPrAg2 by Materials Project

YbPrAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Yb–Ag bond lengths are 3.23 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.23 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on YbPrHg2 by Materials Project

YbPrHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Yb–Hg bond lengths are 3.30 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pr–Hg bond lengths are 3.30 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on YbPrZn2 by Materials Project

YbPrZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Yb is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Yb–Zn bond lengths are 3.18 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pr–Zn bond lengths are 3.18 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on CaPrZn2 by Materials Project

CaPrZn2 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 3.20 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pr–Zn bond lengths are 3.20 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on CaPrAg2 by Materials Project

CaPrAg2 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 Ag atoms. All Ca–Ag bond lengths are 3.24 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Pr–Ag bond lengths are 3.24 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PrMgCd2 by Materials Project

MgPrCd2 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 Cd atoms. All Mg–Cd bond lengths are 3.20 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.20 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on CaPrHg2 by Materials Project

CaPrHg2 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 3.32 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pr–Hg bond lengths are 3.32 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on CaPrCd2 by Materials Project

CaPrCd2 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 Cd atoms. All Ca–Cd bond lengths are 3.35 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pr–Cd bond lengths are 3.35 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Ca and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PrNdO2 by Materials Project

NdPrO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Nd is bonded to six equivalent O atoms to form NdO6 octahedra that share corners with six equivalent PrO6 octahedra, edges with six equivalent NdO6 octahedra, and edges with six equivalent PrO6 octahedra. The corner-sharing octahedral tilt angles are 4°. All Nd–O bond lengths are 2.48 Å. Pr is bonded to six equivalent O atoms to form PrO6 octahedra that share corners with six equivalent NdO6 octahedra, edges with six equivalent NdO6 octahedra, and edges with six equivalent PrO6 octahedra. The corner-sharing octahedral tilt angles are 4°. All Pr–O bond lengths are 2.61 Å. O is bonded to three equivalent Nd and three equivalent Pr atoms to form a mixture of edge and corner-sharing OPr3Nd3 octahedra. The corner-sharing octahedral tilt angles are 0°.

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Materials Data on PrIr2 by Materials Project

PrIr2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pr is bonded in a 12-coordinate geometry to twelve equivalent Ir atoms. All Pr–Ir bond lengths are 3.20 Å. Ir is bonded to six equivalent Pr and six equivalent Ir atoms to form a mixture of face, edge, and corner-sharing IrPr6Ir6 cuboctahedra. All Ir–Ir bond lengths are 2.73 Å.

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DOE OSTI2020

Materials Data on Rb3Pr by Materials Project

Rb3Pr is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded to eight equivalent Rb and four equivalent Pr atoms to form distorted RbRb8Pr4 cuboctahedra that share corners with four equivalent PrRb12 cuboctahedra, corners with fourteen equivalent RbRb8Pr4 cuboctahedra, edges with six equivalent PrRb12 cuboctahedra, edges with twelve equivalent RbRb8Pr4 cuboctahedra, faces with four equivalent PrRb12 cuboctahedra, and faces with sixteen equivalent RbRb8Pr4 cuboctahedra. There are a spread of Rb–Rb bond distances ranging from 4.42–4.74 Å. There are two shorter (4.56 Å) and two longer (4.58 Å) Rb–Pr bond lengths. Pr is bonded to twelve equivalent Rb atoms to form PrRb12 cuboctahedra that share corners with six equivalent PrRb12 cuboctahedra, corners with twelve equivalent RbRb8Pr4 cuboctahedra, edges with eighteen equivalent RbRb8Pr4 cuboctahedra, faces with eight equivalent PrRb12 cuboctahedra, and faces with twelve equivalent RbRb8Pr4 cuboctahedra.

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DOE OSTI2020

Materials Data on Rb3Pr by Materials Project

Rb3Pr is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a distorted body-centered cubic geometry to four equivalent Rb and four equivalent Pr atoms. All Rb–Rb bond lengths are 4.47 Å. All Rb–Pr bond lengths are 4.47 Å. In the second Rb site, Rb is bonded in a body-centered cubic geometry to eight equivalent Rb atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Rb atoms.

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Materials Data on Pr3I by Materials Project

Pr3I crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a distorted see-saw-like geometry to four equivalent I atoms. There are two shorter (3.57 Å) and two longer (3.58 Å) Pr–I bond lengths. I is bonded to twelve equivalent Pr atoms to form a mixture of corner and face-sharing IPr12 cuboctahedra.

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Materials Data on Pr3Cl by Materials Project

Pr3Cl crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr is bonded in a see-saw-like geometry to four equivalent Cl atoms. There are two shorter (3.48 Å) and two longer (3.52 Å) Pr–Cl bond lengths. Cl is bonded to twelve equivalent Pr atoms to form a mixture of face and corner-sharing ClPr12 cuboctahedra.

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DOE OSTI2020

Materials Data on PrH by Materials Project

HPr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Pr is bonded to four equivalent H atoms to form corner-sharing PrH4 tetrahedra. There are three shorter (2.35 Å) and one longer (2.41 Å) Pr–H bond lengths. H is bonded to four equivalent Pr atoms to form corner-sharing HPr4 tetrahedra.

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Materials Data on PrYZn2 by Materials Project

PrYZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pr is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pr–Zn bond lengths are 3.16 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Y–Zn bond lengths are 3.16 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pr and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on PrTmMg2 by Materials Project

Mg2TmPr 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 four equivalent Tm and four equivalent Pr atoms. All Mg–Tm bond lengths are 3.32 Å. All Mg–Pr bond lengths are 3.32 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pr is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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