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At least 811 records · Page 45

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DOE OSTI2020

Materials Data on PmNdHg2 by Materials Project

PmNdHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–Hg bond lengths are 3.31 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Nd–Hg bond lengths are 3.31 Å. Hg is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on PmEuRh2 by Materials Project

EuPmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Eu is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Eu–Rh bond lengths are 3.04 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.04 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Eu and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmGaPd2 by Materials Project

PmPd2Ga is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Pd atoms. All Pm–Pd bond lengths are 2.92 Å. Pd is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Ga atoms. All Pd–Ga bond lengths are 2.92 Å. Ga is bonded in a distorted body-centered cubic geometry to eight equivalent Pd atoms.

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DOE OSTI2020

Materials Data on PmPrHg2 by Materials Project

PmPrHg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Hg atoms. All Pm–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 Pm and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PmNdRu2 by Materials Project

PmNdRu2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Pm–Ru bond lengths are 3.04 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Ru atoms. All Nd–Ru bond lengths are 3.04 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on PmYZn2 by Materials Project

PmYZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.14 Å. Y is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Y–Zn bond lengths are 3.14 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Y atoms.

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DOE OSTI2020

Materials Data on PmTmMg2 by Materials Project

Mg2TmPm 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 Pm atoms. All Mg–Tm bond lengths are 3.30 Å. All Mg–Pm bond lengths are 3.30 Å. Tm is bonded in a distorted body-centered cubic geometry to eight equivalent Mg atoms. Pm is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

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DOE OSTI2020

Materials Data on PmMgTl2 by Materials Project

MgPmTl2 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 3.27 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.27 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on YbPmCd2 by Materials Project

YbPmCd2 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 Cd atoms. All Yb–Cd bond lengths are 3.30 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Cd atoms. All Pm–Cd bond lengths are 3.30 Å. Cd is bonded in a body-centered cubic geometry to four equivalent Yb and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on LaPmGa2 by Materials Project

PmLaGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Pm–Ga bond lengths are 3.23 Å. La is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All La–Ga bond lengths are 3.23 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent La atoms.

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DOE OSTI2020

Materials Data on PmNd3 by Materials Project

PmNd3 is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pm is bonded to twelve equivalent Nd atoms to form PmNd12 cuboctahedra that share corners with six equivalent PmNd12 cuboctahedra, corners with twelve equivalent NdPm4Nd8 cuboctahedra, edges with eighteen equivalent NdPm4Nd8 cuboctahedra, faces with eight equivalent PmNd12 cuboctahedra, and faces with twelve equivalent NdPm4Nd8 cuboctahedra. There are six shorter (3.68 Å) and six longer (3.70 Å) Pm–Nd bond lengths. Nd is bonded to four equivalent Pm and eight equivalent Nd atoms to form NdPm4Nd8 cuboctahedra that share corners with four equivalent PmNd12 cuboctahedra, corners with fourteen equivalent NdPm4Nd8 cuboctahedra, edges with six equivalent PmNd12 cuboctahedra, edges with twelve equivalent NdPm4Nd8 cuboctahedra, faces with four equivalent PmNd12 cuboctahedra, and faces with sixteen equivalent NdPm4Nd8 cuboctahedra. There are four shorter (3.68 Å) and four longer (3.70 Å) Nd–Nd bond lengths.

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DOE OSTI2020

Materials Data on PmHoRh2 by Materials Project

HoPmRh2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ho is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Ho–Rh bond lengths are 3.01 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Rh atoms. All Pm–Rh bond lengths are 3.01 Å. Rh is bonded in a body-centered cubic geometry to four equivalent Ho and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on LaPmZn2 by Materials Project

PmLaZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Pm–Zn bond lengths are 3.22 Å. La is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All La–Zn bond lengths are 3.22 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent La atoms.

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DOE OSTI2020

Materials Data on PmGdIn2 by Materials Project

GdPmIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Gd is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Gd–In bond lengths are 3.32 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Pm–In bond lengths are 3.32 Å. In is bonded in a body-centered cubic geometry to four equivalent Gd and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmTmAl2 by Materials Project

TmPmAl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Tm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Tm–Al bond lengths are 3.14 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Al atoms. All Pm–Al bond lengths are 3.14 Å. Al is bonded in a body-centered cubic geometry to four equivalent Tm and four equivalent Pm atoms.

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DOE OSTI2020

Materials Data on PmNdGa2 by Materials Project

PmNdGa2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Pm–Ga bond lengths are 3.20 Å. Nd is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. All Nd–Ga bond lengths are 3.20 Å. Ga is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Nd atoms.

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DOE OSTI2020

Materials Data on PmPrIr2 by Materials Project

PmPrIr2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Pm is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Pm–Ir bond lengths are 3.08 Å. Pr is bonded in a body-centered cubic geometry to eight equivalent Ir atoms. All Pr–Ir bond lengths are 3.08 Å. Ir is bonded in a body-centered cubic geometry to four equivalent Pm and four equivalent Pr atoms.

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DOE OSTI2020

Materials Data on PmDyTl2 by Materials Project

DyPmTl2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Dy–Tl bond lengths are 3.33 Å. Pm is bonded in a body-centered cubic geometry to eight equivalent Tl atoms. All Pm–Tl bond lengths are 3.33 Å. Tl is bonded in a body-centered cubic geometry to four equivalent Dy and four equivalent Pm atoms.

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